#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmc n ASP 2 N 0.00 -0.65 -3.67 0.00 2.03 -1.26 -4.62 116.55 108.38 1zmc n ASP 2 Ca 0.00 -3.16 -0.10 0.00 0.52 0.00 0.00 54.79 52.04 1zmc n ASP 2 Cb 0.00 0.37 -0.09 0.00 -0.72 0.00 0.00 41.12 40.69 1zmc n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zmc s GLN 3 N -1.04 0.59 0.74 -0.67 1.03 -1.26 -5.10 119.66 113.95 1zmc s GLN 3 Ca 0.33 0.93 -0.16 0.00 0.04 0.00 0.00 55.36 56.51 1zmc s GLN 3 Cb 0.28 0.15 -0.03 0.00 0.03 0.00 0.00 33.01 33.43 1zmc s GLN 3 CO -0.10 -0.13 0.51 -2.30 -2.54 0.00 0.00 175.29 170.73 1zmc n PRO 4 N 3.77 0.25 -4.69 9.60 -0.02 -1.26 -4.73 135.00 137.91 1zmc n PRO 4 Ca -0.19 0.12 -0.25 0.00 -2.02 0.00 0.00 63.50 61.16 1zmc n PRO 4 Cb 0.57 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.08 1zmc n PRO 4 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zmc s ILE 5 N -1.95 1.60 -0.10 4.25 2.07 -0.39 -5.00 121.20 121.69 1zmc s ILE 5 Ca 0.65 -1.11 -0.08 0.00 -1.41 0.00 0.00 60.65 58.70 1zmc s ILE 5 Cb -0.34 -1.38 -0.04 0.00 0.13 0.00 0.00 42.46 40.83 1zmc s ILE 5 CO 0.59 0.24 0.19 -1.81 -1.91 0.00 0.00 174.94 172.25 1zmc s ASP 6 N -1.02 6.47 0.08 4.50 1.01 -1.26 -0.29 116.67 126.16 1zmc s ASP 6 Ca 0.07 0.57 -0.12 0.00 0.71 0.00 0.00 52.55 53.77 1zmc s ASP 6 Cb -0.08 -2.11 0.02 0.00 1.01 0.00 0.00 42.92 41.76 1zmc s ASP 6 CO 0.01 0.39 0.29 0.00 0.21 0.00 0.00 175.17 176.07 1zmc s ALA 7 N -1.04 -0.58 -0.15 5.23 0.00 0.13 -4.94 121.76 120.41 1zmc s ALA 7 Ca 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 1zmc s ALA 7 Cb -0.13 0.45 -0.24 0.00 0.00 0.00 0.00 23.12 23.21 1zmc s ALA 7 CO 0.06 -0.49 0.25 -0.25 0.00 0.00 0.00 175.76 175.33 1zmc n ASP 8 N 0.20 1.84 -3.87 0.00 8.00 0.17 -1.88 116.55 121.02 1zmc n ASP 8 Ca -0.17 0.14 -0.23 0.00 0.71 0.00 0.00 54.79 55.24 1zmc n ASP 8 Cb 0.61 -0.57 -0.17 0.00 -0.02 0.00 0.00 41.12 40.97 1zmc n ASP 8 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmc s VAL 9 N -2.55 0.66 -0.19 2.53 1.01 -0.92 -0.12 120.40 120.81 1zmc s VAL 9 Ca -0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1zmc s VAL 9 Cb 0.07 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.75 1zmc s VAL 9 CO 0.74 0.28 -0.15 -0.89 0.00 0.00 0.00 175.10 175.09 1zmc s THR 10 N 1.46 2.49 -0.24 3.92 2.01 -0.86 0.33 115.64 124.76 1zmc s THR 10 Ca -0.02 -0.80 -0.08 0.00 0.31 0.00 0.00 61.69 61.10 1zmc s THR 10 Cb -0.13 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.25 1zmc s THR 10 CO -0.03 0.49 0.10 -0.69 -0.69 0.00 0.00 174.62 173.80 1zmc s VAL 11 N 1.35 4.73 -0.43 3.82 1.01 0.17 -0.60 120.40 130.45 1zmc s VAL 11 Ca 0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 1zmc s VAL 11 Cb -0.13 -3.20 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1zmc s VAL 11 CO -0.10 0.35 0.36 -0.63 0.00 0.00 0.00 175.10 175.08 1zmc s ILE 12 N 1.30 5.20 0.00 2.22 1.01 0.80 -0.62 121.20 131.11 1zmc s ILE 12 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1zmc s ILE 12 Cb -0.15 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.32 1zmc s ILE 12 CO 0.05 -0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.19 1zmc n GLY 13 N 5.16 3.36 0.36 6.18 0.00 0.62 -0.81 105.19 120.05 1zmc n GLY 13 Ca -0.10 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.43 1zmc n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zmc n SER 14 N 0.00 1.98 -2.29 1.61 3.41 -1.26 -3.92 113.62 113.15 1zmc n SER 14 Ca 0.00 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 55.14 1zmc n SER 14 Cb 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1zmc n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zmc n GLY 15 N -1.23 -1.79 0.31 5.00 0.00 -1.26 -0.66 105.19 105.54 1zmc n GLY 15 Ca 0.17 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.76 1zmc n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zmc h PRO 16 N 0.00 0.29 0.12 1.61 0.11 -1.91 -0.36 132.00 131.85 1zmc h PRO 16 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1zmc h PRO 16 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1zmc h PRO 16 CO 0.00 0.19 -0.06 0.78 -0.21 0.00 0.00 178.00 178.70 1zmc h GLY 17 N 0.30 -0.16 0.94 -0.55 0.00 -1.85 -3.11 103.07 98.63 1zmc h GLY 17 Ca 0.54 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.92 1zmc h GLY 17 CO -0.58 -0.06 -0.13 -1.33 0.00 0.00 0.00 176.54 174.44 1zmc h GLY 18 N -0.76 -0.38 1.37 4.60 0.00 -1.64 -1.22 103.07 105.04 1zmc h GLY 18 Ca -0.02 0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1zmc h GLY 18 CO 0.03 -0.14 -0.04 0.10 0.00 0.00 0.00 176.54 176.49 1zmc h TYR 19 N -0.43 0.81 -0.06 5.60 -0.00 -1.19 0.10 116.97 121.80 1zmc h TYR 19 Ca -0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 58.73 58.43 1zmc h TYR 19 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 36.73 36.83 1zmc h TYR 19 CO -0.04 0.78 -0.61 0.28 -0.00 0.00 0.00 178.16 178.57 1zmc h VAL 20 N 0.70 1.39 -0.13 -0.90 2.07 -1.54 -2.61 116.25 115.23 1zmc h VAL 20 Ca 0.13 -2.00 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 1zmc h VAL 20 Cb 0.49 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1zmc h VAL 20 CO 0.02 0.59 -0.20 0.00 0.02 0.00 0.00 177.57 178.00 1zmc h ALA 21 N 1.21 0.20 -0.51 1.67 0.00 -0.79 -2.34 119.26 118.71 1zmc h ALA 21 Ca -0.01 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.64 1zmc h ALA 21 Cb 1.11 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.76 1zmc h ALA 21 CO 0.09 0.14 -0.18 0.00 0.00 0.00 0.00 179.25 179.30 1zmc h ALA 22 N 0.56 0.23 0.02 0.00 0.00 -0.70 0.88 119.26 120.26 1zmc h ALA 22 Ca 0.01 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zmc h ALA 22 Cb 0.77 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zmc h ALA 22 CO 0.05 -0.50 -0.01 0.82 0.00 0.00 0.00 179.25 179.60 1zmc h ILE 23 N -0.06 1.08 -0.39 0.00 2.04 -1.48 -2.03 117.51 116.67 1zmc h ILE 23 Ca 0.24 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1zmc h ILE 23 Cb 0.44 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1zmc h ILE 23 CO -0.56 0.08 0.23 0.50 0.00 0.00 0.00 178.15 178.40 1zmc h LYS 24 N -0.16 0.46 -0.30 2.37 1.63 -0.95 0.76 116.57 120.38 1zmc h LYS 24 Ca -0.00 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.81 1zmc h LYS 24 Cb 0.15 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1zmc h LYS 24 CO 0.00 0.31 0.04 0.00 -3.45 0.00 0.00 179.45 176.35 1zmc h ALA 25 N 1.17 0.30 -0.89 5.00 0.00 -0.76 0.95 119.26 125.03 1zmc h ALA 25 Ca 0.15 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zmc h ALA 25 Cb -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1zmc h ALA 25 CO -0.07 -0.37 0.59 0.00 0.00 0.00 0.00 179.25 179.40 1zmc h ALA 26 N 1.23 1.12 0.00 0.00 0.00 -0.99 -1.06 119.26 119.56 1zmc h ALA 26 Ca 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zmc h ALA 26 Cb 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zmc h ALA 26 CO -0.20 0.53 -0.21 1.96 0.00 0.00 0.00 179.25 181.33 1zmc h GLN 27 N 1.20 0.00 -0.01 0.00 4.20 0.14 -1.27 115.11 119.38 1zmc h GLN 27 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1zmc h GLN 27 Cb -0.14 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1zmc h GLN 27 CO -0.07 0.21 -0.03 1.28 -0.67 0.00 0.00 178.83 179.54 1zmc n LEU 28 N -3.82 0.65 0.00 1.46 4.77 0.24 -4.91 117.00 115.39 1zmc n LEU 28 Ca -0.02 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1zmc n LEU 28 Cb 0.30 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1zmc n LEU 28 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1zmc n GLY 29 N 1.14 0.42 3.78 -0.72 0.00 -0.48 -5.07 105.19 104.26 1zmc n GLY 29 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1zmc n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zmc s PHE 30 N -2.00 3.09 -0.50 1.61 0.08 -0.53 -4.95 117.98 114.79 1zmc s PHE 30 Ca 0.00 1.59 -0.28 0.00 0.12 0.00 0.00 56.93 58.37 1zmc s PHE 30 Cb 0.00 -3.23 0.03 0.00 -0.57 0.00 0.00 43.02 39.25 1zmc s PHE 30 CO 0.00 -1.01 1.10 0.21 -0.10 0.00 0.00 175.22 175.42 1zmc s LYS 31 N -2.60 3.62 -0.10 0.44 2.20 -1.26 -4.09 119.74 117.95 1zmc s LYS 31 Ca 0.60 0.38 -0.03 0.00 -0.36 0.00 0.00 55.97 56.56 1zmc s LYS 31 Cb -0.25 -3.94 -0.03 0.00 -1.51 0.00 0.00 37.83 32.10 1zmc s LYS 31 CO 0.30 -1.42 0.01 0.99 -0.36 0.00 0.00 175.35 174.88 1zmc s THR 32 N 4.39 4.41 -0.01 3.43 2.01 -1.26 -0.65 115.64 127.96 1zmc s THR 32 Ca 0.44 -0.20 0.06 0.00 0.31 0.00 0.00 61.69 62.30 1zmc s THR 32 Cb -0.08 -2.88 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 1zmc s THR 32 CO 0.29 0.58 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.91 1zmc s VAL 33 N -0.68 1.63 -0.12 3.82 1.01 0.15 -1.88 120.40 124.33 1zmc s VAL 33 Ca 0.11 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1zmc s VAL 33 Cb -0.12 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1zmc s VAL 33 CO 0.02 0.42 -0.13 0.00 0.00 0.00 0.00 175.10 175.41 1zmc s ILE 35 N 1.20 4.53 -0.04 0.00 1.01 0.21 -1.08 121.20 127.03 1zmc s ILE 35 Ca -0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.48 1zmc s ILE 35 Cb -0.14 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.36 1zmc s ILE 35 CO -0.04 0.51 0.00 -0.70 0.00 0.00 0.00 174.94 174.71 1zmc s GLU 36 N 0.03 0.40 0.18 2.79 2.56 -0.76 -0.28 118.70 123.61 1zmc s GLU 36 Ca 0.04 0.10 0.07 0.00 0.00 0.00 0.00 54.97 55.18 1zmc s GLU 36 Cb -0.13 -0.66 0.02 0.00 2.00 0.00 0.00 34.13 35.37 1zmc s GLU 36 CO 0.01 -0.20 1.41 1.57 -0.56 0.00 0.00 175.26 177.50 1zmc h LYS 37 N 7.68 0.04 -7.59 4.30 2.10 -1.77 -1.76 116.57 119.57 1zmc h LYS 37 Ca -0.32 -0.04 -0.46 0.00 -2.00 0.00 0.00 60.65 57.83 1zmc h LYS 37 Cb 1.13 0.01 0.12 0.00 -0.90 0.00 0.00 32.23 32.60 1zmc h LYS 37 CO 0.38 0.86 0.36 -0.80 -2.00 0.00 0.00 179.45 178.24 1zmc s ASN 38 N -6.80 3.76 0.01 7.07 0.01 -1.26 -4.60 114.94 113.14 1zmc s ASN 38 Ca -0.01 0.78 0.28 0.00 -0.71 0.00 0.00 52.86 53.20 1zmc s ASN 38 Cb 0.11 -1.24 1.16 0.00 0.41 0.00 0.00 41.25 41.69 1zmc s ASN 38 CO 0.80 -2.37 1.88 -0.62 -1.51 0.00 0.00 177.10 175.28 1zmc n GLU 39 N -3.62 0.02 -4.20 -0.60 1.02 -1.26 -4.79 120.64 107.21 1zmc n GLU 39 Ca 0.09 0.04 -0.18 0.00 -0.02 0.00 0.00 57.16 57.08 1zmc n GLU 39 Cb 0.60 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 30.38 1zmc n GLU 39 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zmc s THR 40 N -3.01 1.05 0.50 2.62 2.01 -1.26 -5.15 115.64 112.40 1zmc s THR 40 Ca 0.13 -1.20 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1zmc s THR 40 Cb 0.18 -1.01 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 1zmc s THR 40 CO 0.51 -0.18 0.82 -0.76 -0.69 0.00 0.00 174.62 174.32 1zmc s LEU 41 N -1.56 3.58 0.00 4.42 1.43 -1.26 -4.54 118.68 120.75 1zmc s LEU 41 Ca -0.02 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 1zmc s LEU 41 Cb -0.09 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.15 1zmc s LEU 41 CO 0.02 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 176.60 1zmc n GLY 42 N -2.28 1.69 7.00 -3.19 0.00 0.16 -4.78 105.19 103.79 1zmc n GLY 42 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zmc n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 43 N -0.29 0.87 0.16 -0.02 0.00 -1.20 -3.14 105.19 101.58 1zmc n GLY 43 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 46.02 45.24 1zmc n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zmc h THR 44 N 0.00 0.63 -0.01 2.61 2.02 -1.93 -2.72 112.91 113.49 1zmc h THR 44 Ca 0.00 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.19 1zmc h THR 44 Cb 0.00 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1zmc h THR 44 CO 0.00 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 1zmc h LEU 46 N -0.10 0.67 0.11 0.00 6.46 -1.55 -1.33 115.31 119.57 1zmc h LEU 46 Ca 0.03 -0.61 -0.26 0.00 -0.12 0.00 0.00 57.88 56.92 1zmc h LEU 46 Cb 0.14 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.87 1zmc h LEU 46 CO -0.07 1.17 -1.33 0.78 -0.62 0.00 0.00 178.44 178.36 1zmc h ASN 47 N 0.22 0.35 0.00 1.25 2.35 -1.55 -3.38 115.58 114.82 1zmc h ASN 47 Ca -0.02 -0.85 -0.06 0.00 -0.55 0.00 0.00 56.30 54.82 1zmc h ASN 47 Cb 1.12 -0.11 -0.14 0.00 0.05 0.00 0.00 38.32 39.24 1zmc h ASN 47 CO 0.10 1.58 -0.62 1.33 -1.65 0.00 0.00 177.43 178.18 1zmc n VAL 48 N -3.98 0.56 0.00 2.81 0.24 -0.81 -4.81 118.33 112.34 1zmc n VAL 48 Ca -0.24 -1.10 0.00 0.00 -2.04 0.00 0.00 64.34 60.95 1zmc n VAL 48 Cb 0.87 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 1zmc n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmc n GLY 49 N -0.17 3.74 0.42 7.63 0.00 0.19 -4.61 105.19 112.38 1zmc n GLY 49 Ca 0.07 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 1zmc n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc h ILE 51 N -0.08 0.05 -0.22 0.00 1.08 -1.59 0.17 117.51 116.92 1zmc h ILE 51 Ca 0.17 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.62 1zmc h ILE 51 Cb 0.47 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.26 1zmc h ILE 51 CO -0.87 0.00 0.05 1.55 -0.69 0.00 0.00 178.15 178.19 1zmc h PRO 52 N -1.11 0.31 -0.07 2.37 0.13 -1.70 -2.28 132.00 129.65 1zmc h PRO 52 Ca -0.09 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 1zmc h PRO 52 Cb 0.91 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1zmc h PRO 52 CO 0.05 0.30 -0.02 0.66 -0.23 0.00 0.00 178.00 178.76 1zmc h SER 53 N 0.31 0.13 -0.39 1.44 4.64 -1.03 -2.55 113.55 116.10 1zmc h SER 53 Ca 0.08 -0.39 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1zmc h SER 53 Cb 0.13 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1zmc h SER 53 CO -0.00 0.50 0.23 0.11 -0.87 0.00 0.00 176.83 176.80 1zmc h LYS 54 N -0.23 0.56 0.27 4.77 6.56 -0.46 0.68 116.57 128.71 1zmc h LYS 54 Ca 0.02 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.54 1zmc h LYS 54 Cb 0.44 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1zmc h LYS 54 CO 0.01 0.41 -0.13 0.00 -2.06 0.00 0.00 179.45 177.68 1zmc h ALA 55 N 1.68 -0.36 -0.94 3.86 0.00 -1.35 0.25 119.26 122.40 1zmc h ALA 55 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zmc h ALA 55 Cb 0.01 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1zmc h ALA 55 CO -0.03 -0.67 0.60 -0.07 0.00 0.00 0.00 179.25 179.08 1zmc h LEU 56 N -0.42 1.11 -0.43 0.00 3.38 -1.06 -0.04 115.31 117.85 1zmc h LEU 56 Ca -0.04 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1zmc h LEU 56 Cb 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1zmc h LEU 56 CO 0.06 0.83 0.25 -0.07 0.09 0.00 0.00 178.44 179.61 1zmc h LEU 57 N 1.29 0.41 0.11 1.67 3.38 -0.62 0.13 115.31 121.69 1zmc h LEU 57 Ca 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 1zmc h LEU 57 Cb -0.10 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zmc h LEU 57 CO -0.07 0.29 -0.05 -1.13 0.09 0.00 0.00 178.44 177.57 1zmc h ASN 58 N 0.51 -0.12 -0.10 -0.43 -0.00 -0.38 -1.80 115.58 113.26 1zmc h ASN 58 Ca 0.17 -0.25 0.01 0.00 -0.00 0.00 0.00 56.30 56.23 1zmc h ASN 58 Cb 0.01 0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.35 1zmc h ASN 58 CO -0.08 0.19 0.02 0.78 -0.00 0.00 0.00 177.43 178.35 1zmc h ASN 59 N -0.45 0.01 -0.25 1.15 2.35 -0.93 -2.04 115.58 115.42 1zmc h ASN 59 Ca -0.02 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1zmc h ASN 59 Cb 0.37 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 1zmc h ASN 59 CO 0.02 0.02 0.12 0.77 -1.65 0.00 0.00 177.43 176.72 1zmc h SER 60 N 0.07 0.37 -0.33 5.81 4.64 -0.74 0.06 113.55 123.43 1zmc h SER 60 Ca 0.04 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 1zmc h SER 60 Cb 0.03 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1zmc h SER 60 CO -0.06 0.34 -0.32 -0.74 -0.87 0.00 0.00 176.83 175.18 1zmc h HIS 61 N 0.41 0.96 -0.09 4.77 -0.00 -0.97 -0.69 115.15 119.54 1zmc h HIS 61 Ca 0.10 -0.29 -0.09 0.00 -0.00 0.00 0.00 60.37 60.10 1zmc h HIS 61 Cb 0.09 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1zmc h HIS 61 CO 0.00 1.07 -0.36 1.88 -0.00 0.00 0.00 177.93 180.52 1zmc h TYR 62 N 0.58 0.21 -0.56 5.26 0.05 -0.79 -1.18 116.97 120.54 1zmc h TYR 62 Ca 0.05 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1zmc h TYR 62 Cb 0.90 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.57 1zmc h TYR 62 CO 0.07 0.52 0.22 -0.92 -1.05 0.00 0.00 178.16 177.00 1zmc h TYR 63 N 0.16 0.87 -1.00 4.88 3.20 -0.77 -1.89 116.97 122.41 1zmc h TYR 63 Ca 0.02 -0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.84 1zmc h TYR 63 Cb 0.71 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 1zmc h TYR 63 CO 0.01 0.71 0.66 1.25 -1.64 0.00 0.00 178.16 179.14 1zmc h HIS 64 N 0.77 1.24 -0.08 -3.82 2.76 -0.24 0.25 115.15 116.04 1zmc h HIS 64 Ca 0.19 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.27 1zmc h HIS 64 Cb 0.21 -0.42 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 1zmc h HIS 64 CO 0.01 0.75 -0.48 0.52 -1.30 0.00 0.00 177.93 177.43 1zmc h MET 65 N 1.31 0.20 0.10 5.26 2.86 -0.83 0.10 114.93 123.93 1zmc h MET 65 Ca 0.38 -0.11 -0.23 0.00 -2.06 0.00 0.00 59.70 57.68 1zmc h MET 65 Cb -0.09 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 1zmc h MET 65 CO -0.10 0.64 -1.18 0.00 1.06 0.00 0.00 176.91 177.33 1zmc h ALA 66 N 1.34 0.13 -0.13 6.32 0.00 -1.00 -1.63 119.26 124.31 1zmc h ALA 66 Ca 0.01 -0.99 -0.20 0.00 0.00 0.00 0.00 54.91 53.73 1zmc h ALA 66 Cb 0.91 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zmc h ALA 66 CO 0.07 0.67 -0.72 1.25 0.00 0.00 0.00 179.25 180.52 1zmc h HIS 67 N -0.45 0.79 -0.82 0.00 6.17 -1.03 -3.45 115.15 116.35 1zmc h HIS 67 Ca -0.26 -0.34 0.00 0.00 0.71 0.00 0.00 60.37 60.48 1zmc h HIS 67 Cb 1.63 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 31.43 1zmc h HIS 67 CO 0.15 1.12 0.00 0.41 0.71 0.00 0.00 177.93 180.32 1zmc n GLY 68 N 0.57 -0.89 0.11 5.26 0.00 0.36 -4.97 105.19 105.63 1zmc n GLY 68 Ca -0.05 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1zmc n GLY 68 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zmc h THR 69 N -0.09 0.00 0.14 2.61 1.35 -1.80 -3.42 112.91 111.71 1zmc h THR 69 Ca 0.00 -0.69 0.02 0.00 -0.55 0.00 0.00 66.41 65.19 1zmc h THR 69 Cb 0.00 1.39 -0.04 0.00 -1.73 0.00 0.00 68.15 67.77 1zmc h THR 69 CO 0.00 0.00 -0.43 -0.78 -0.25 0.00 0.00 175.52 174.06 1zmc h ASP 70 N 0.00 -1.25 -0.75 5.36 1.82 -1.85 -2.68 116.42 117.06 1zmc h ASP 70 Ca 0.00 0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.76 1zmc h ASP 70 Cb 0.84 0.47 -0.04 0.00 0.68 0.00 0.00 39.33 41.28 1zmc h ASP 70 CO 0.00 -0.50 0.43 -0.26 -1.61 0.00 0.00 179.24 177.30 1zmc h PHE 71 N -0.68 1.02 -0.83 0.28 -1.00 -1.53 -2.00 116.94 112.20 1zmc h PHE 71 Ca 0.01 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 60.87 1zmc h PHE 71 Cb 0.69 -0.33 -0.06 0.00 3.61 0.00 0.00 35.95 39.86 1zmc h PHE 71 CO -0.36 0.70 0.54 0.00 -1.61 0.00 0.00 178.31 177.58 1zmc h ALA 72 N 1.41 1.68 0.00 2.45 0.00 -1.56 0.13 119.26 123.38 1zmc h ALA 72 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1zmc h ALA 72 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zmc h ALA 72 CO -0.05 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1zmc n SER 73 N -4.51 0.00 -0.63 0.00 3.41 -0.76 -2.37 113.62 108.77 1zmc n SER 73 Ca 0.14 -0.05 0.08 0.00 -0.26 0.00 0.00 58.87 58.77 1zmc n SER 73 Cb 0.29 -0.28 0.07 0.00 -0.26 0.00 0.00 64.21 64.04 1zmc n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zmc n ARG 74 N -1.28 1.23 -0.77 4.33 1.74 0.34 -4.95 116.66 117.30 1zmc n ARG 74 Ca 0.11 -1.47 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 1zmc n ARG 74 Cb 0.18 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 1zmc n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 75 N 0.85 0.53 3.28 -0.13 0.00 -1.00 -4.99 105.19 103.74 1zmc n GLY 75 Ca 0.09 -0.77 -0.45 0.00 0.00 0.00 0.00 46.02 44.90 1zmc n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 76 N -2.00 5.07 -0.28 -0.61 1.01 -0.45 -5.02 121.20 118.91 1zmc s ILE 76 Ca 0.00 -2.04 -0.14 0.00 0.00 0.00 0.00 60.65 58.47 1zmc s ILE 76 Cb 0.00 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1zmc s ILE 76 CO 0.00 -0.91 0.33 -1.61 0.00 0.00 0.00 174.94 172.74 1zmc s GLU 77 N 0.88 3.95 0.36 2.79 2.02 -1.26 -3.48 118.70 123.96 1zmc s GLU 77 Ca 0.10 -0.10 0.04 0.00 0.02 0.00 0.00 54.97 55.03 1zmc s GLU 77 Cb -0.21 -3.67 -0.05 0.00 0.10 0.00 0.00 34.13 30.30 1zmc s GLU 77 CO -0.03 -0.28 0.07 -1.64 0.02 0.00 0.00 175.26 173.41 1zmc s MET 78 N 1.99 1.76 -0.03 1.61 -1.94 -1.26 -5.13 119.30 116.30 1zmc s MET 78 Ca 0.13 -2.01 -0.00 0.00 -1.71 0.00 0.00 55.69 52.09 1zmc s MET 78 Cb -0.16 -0.85 0.03 0.00 2.01 0.00 0.00 34.83 35.86 1zmc s MET 78 CO 0.10 -0.27 0.03 -1.54 -0.01 0.00 0.00 175.02 173.34 1zmc s SER 79 N -3.54 0.40 -0.30 3.03 1.04 -1.26 -4.95 113.70 108.11 1zmc s SER 79 Ca 0.32 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.73 1zmc s SER 79 Cb 0.07 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.09 1zmc s SER 79 CO 0.15 -0.16 0.21 1.21 0.98 0.00 0.00 173.24 175.63 1zmc n GLU 80 N 4.48 -2.54 -3.29 4.02 4.07 -1.26 -4.94 120.64 121.18 1zmc n GLU 80 Ca -0.21 2.19 -0.41 0.00 -0.06 0.00 0.00 57.16 58.67 1zmc n GLU 80 Cb 0.50 -4.80 -0.08 0.00 -0.06 0.00 0.00 31.44 27.00 1zmc n GLU 80 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1zmc s VAL 81 N -1.77 5.07 0.02 6.31 1.01 -1.26 -5.05 120.40 124.72 1zmc s VAL 81 Ca 0.09 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.50 1zmc s VAL 81 Cb -0.02 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1zmc s VAL 81 CO 0.65 -0.12 -0.19 0.00 0.00 0.00 0.00 175.10 175.44 1zmc s ARG 82 N 2.27 2.13 -0.00 2.72 1.70 -1.26 -4.92 118.95 121.59 1zmc s ARG 82 Ca 0.17 -0.93 -0.28 0.00 -0.47 0.00 0.00 55.73 54.22 1zmc s ARG 82 Cb -0.16 -2.18 -0.04 0.00 -0.57 0.00 0.00 34.95 32.00 1zmc s ARG 82 CO 0.12 0.56 0.89 -1.17 -1.08 0.00 0.00 175.30 174.62 1zmc s LEU 83 N -1.17 4.38 -0.62 -1.89 2.96 -1.26 -4.99 118.68 116.09 1zmc s LEU 83 Ca 0.13 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.60 1zmc s LEU 83 Cb -0.10 -3.43 0.15 0.00 0.50 0.00 0.00 46.19 43.31 1zmc s LEU 83 CO 0.03 -0.19 0.40 0.21 -1.32 0.00 0.00 176.35 175.49 1zmc s ASN 84 N 0.78 4.79 0.37 3.68 2.47 -1.26 -4.95 114.94 120.83 1zmc s ASN 84 Ca 0.47 -3.24 0.10 0.00 0.42 0.00 0.00 52.86 50.61 1zmc s ASN 84 Cb -0.20 -1.71 0.86 0.00 -1.45 0.00 0.00 41.25 38.74 1zmc s ASN 84 CO 0.25 -0.22 1.90 0.25 -3.72 0.00 0.00 177.10 175.56 1zmc h LEU 85 N 6.32 0.59 -0.13 3.21 5.85 -1.94 -1.73 115.31 127.48 1zmc h LEU 85 Ca 0.01 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zmc h LEU 85 Cb 0.87 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1zmc h LEU 85 CO 0.72 0.32 0.07 0.44 -0.34 0.00 0.00 178.44 179.64 1zmc h ASP 86 N 0.64 0.11 -0.54 1.25 3.32 -1.92 -1.02 116.42 118.25 1zmc h ASP 86 Ca 0.40 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.39 1zmc h ASP 86 Cb 0.65 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 1zmc h ASP 86 CO -0.16 0.08 0.12 0.50 -1.72 0.00 0.00 179.24 178.06 1zmc h LYS 87 N 0.15 0.88 -0.83 3.56 1.63 -1.86 -1.12 116.57 118.98 1zmc h LYS 87 Ca 0.05 -0.22 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1zmc h LYS 87 Cb 0.00 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 1zmc h LYS 87 CO -0.03 0.84 0.52 1.98 -3.45 0.00 0.00 179.45 179.31 1zmc h MET 88 N 0.78 1.11 0.00 1.90 4.05 -1.15 -1.51 114.93 120.11 1zmc h MET 88 Ca 0.17 -0.09 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1zmc h MET 88 Cb 0.36 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1zmc h MET 88 CO 0.00 0.76 -0.32 0.52 0.23 0.00 0.00 176.91 178.11 1zmc h MET 89 N 1.13 0.00 -0.13 0.39 2.86 -0.90 -2.91 114.93 115.37 1zmc h MET 89 Ca 0.30 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.90 1zmc h MET 89 Cb -0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1zmc h MET 89 CO -0.06 0.32 -0.07 1.49 1.06 0.00 0.00 176.91 179.65 1zmc h GLU 90 N 0.00 0.28 -0.79 1.72 4.81 -0.22 -1.45 114.58 118.93 1zmc h GLU 90 Ca -0.00 -0.13 0.13 0.00 -0.13 0.00 0.00 59.36 59.24 1zmc h GLU 90 Cb 0.66 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.95 1zmc h GLU 90 CO 0.04 0.62 0.37 0.37 -0.73 0.00 0.00 179.01 179.69 1zmc h GLN 91 N -0.06 0.54 0.32 1.92 -0.00 -1.19 0.14 115.11 116.78 1zmc h GLN 91 Ca 0.03 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1zmc h GLN 91 Cb 0.54 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.89 1zmc h GLN 91 CO 0.02 0.36 -0.24 -0.22 0.00 0.00 0.00 178.83 178.75 1zmc h LYS 92 N 0.56 -0.54 -0.37 1.69 3.64 -1.37 -1.85 116.57 118.33 1zmc h LYS 92 Ca 0.42 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 1zmc h LYS 92 Cb 0.59 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 1zmc h LYS 92 CO -0.36 -0.36 0.20 0.77 -2.27 0.00 0.00 179.45 177.43 1zmc h SER 93 N -0.56 0.44 -0.19 4.20 0.02 -0.16 -1.43 113.55 115.88 1zmc h SER 93 Ca -0.02 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1zmc h SER 93 Cb 0.48 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1zmc h SER 93 CO -0.00 0.37 0.02 0.74 -1.14 0.00 0.00 176.83 176.82 1zmc h THR 94 N 0.51 1.23 0.21 -2.27 2.02 -0.48 -0.49 112.91 113.64 1zmc h THR 94 Ca 0.13 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1zmc h THR 94 Cb 0.02 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1zmc h THR 94 CO -0.02 0.23 -0.10 0.00 0.37 0.00 0.00 175.52 176.00 1zmc h ALA 95 N 0.81 -0.29 -0.83 6.16 0.00 -0.99 -1.28 119.26 122.84 1zmc h ALA 95 Ca 0.06 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1zmc h ALA 95 Cb 0.33 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 1zmc h ALA 95 CO 0.01 -0.64 0.49 0.28 0.00 0.00 0.00 179.25 179.38 1zmc h VAL 96 N -0.32 0.94 -0.46 0.00 2.07 -1.18 -1.65 116.25 115.64 1zmc h VAL 96 Ca -0.03 -0.28 -0.11 0.00 0.82 0.00 0.00 66.70 67.09 1zmc h VAL 96 Cb 0.25 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1zmc h VAL 96 CO 0.05 0.15 -0.15 0.50 0.02 0.00 0.00 177.57 178.14 1zmc h LYS 97 N 0.83 0.92 -0.23 1.57 3.64 -0.80 -1.14 116.57 121.36 1zmc h LYS 97 Ca 0.39 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zmc h LYS 97 Cb 0.33 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1zmc h LYS 97 CO -0.23 1.03 0.14 0.00 -2.27 0.00 0.00 179.45 178.12 1zmc h ALA 98 N 0.87 0.30 -0.61 5.00 0.00 -0.72 -0.94 119.26 123.16 1zmc h ALA 98 Ca 0.11 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1zmc h ALA 98 Cb 0.71 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1zmc h ALA 98 CO 0.05 -0.20 0.09 -0.07 0.00 0.00 0.00 179.25 179.12 1zmc h LEU 99 N 0.29 0.98 -0.67 0.00 3.38 -1.21 -0.42 115.31 117.67 1zmc h LEU 99 Ca 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zmc h LEU 99 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1zmc h LEU 99 CO -0.02 1.00 0.34 0.71 0.09 0.00 0.00 178.44 180.56 1zmc h THR 100 N 0.92 1.22 0.00 0.22 1.35 -1.02 0.66 112.91 116.26 1zmc h THR 100 Ca 0.18 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.45 1zmc h THR 100 Cb 0.44 0.37 -0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1zmc h THR 100 CO 0.01 0.25 -0.05 1.23 -0.25 0.00 0.00 175.52 176.71 1zmc h GLY 101 N 0.92 0.00 0.91 5.82 0.00 -0.91 -2.75 103.07 107.06 1zmc h GLY 101 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 1zmc h GLY 101 CO -0.03 0.00 -0.23 -1.33 0.00 0.00 0.00 176.54 174.94 1zmc h GLY 102 N 1.59 0.66 1.24 4.60 0.00 0.86 -2.13 103.07 109.88 1zmc h GLY 102 Ca -0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1zmc h GLY 102 CO 0.01 0.60 0.25 -2.22 0.00 0.00 0.00 176.54 175.18 1zmc h ILE 103 N 0.32 1.23 -0.66 2.60 2.04 -1.13 -0.13 117.51 121.78 1zmc h ILE 103 Ca 0.04 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1zmc h ILE 103 Cb 0.79 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1zmc h ILE 103 CO 0.06 0.29 0.31 0.00 0.00 0.00 0.00 178.15 178.82 1zmc h ALA 104 N 1.33 0.86 -0.47 1.87 0.00 -1.37 -0.35 119.26 121.13 1zmc h ALA 104 Ca 0.22 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1zmc h ALA 104 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zmc h ALA 104 CO -0.02 0.43 -0.19 0.45 0.00 0.00 0.00 179.25 179.92 1zmc h HIS 105 N 0.92 1.10 -0.75 0.00 3.86 -0.77 -2.88 115.15 116.63 1zmc h HIS 105 Ca 0.23 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 1zmc h HIS 105 Cb 0.13 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 1zmc h HIS 105 CO 0.00 1.07 0.25 -0.07 0.86 0.00 0.00 177.93 180.04 1zmc h LEU 106 N 0.81 1.08 -0.86 2.43 3.38 -0.63 -0.84 115.31 120.68 1zmc h LEU 106 Ca 0.11 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zmc h LEU 106 Cb 0.76 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1zmc h LEU 106 CO 0.06 0.99 0.57 -0.26 0.09 0.00 0.00 178.44 179.90 1zmc h PHE 107 N 1.11 1.08 -0.25 1.13 -1.00 -1.03 -1.20 116.94 116.77 1zmc h PHE 107 Ca 0.24 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.03 1zmc h PHE 107 Cb 0.29 -0.37 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1zmc h PHE 107 CO 0.02 0.68 0.10 0.87 -1.61 0.00 0.00 178.31 178.38 1zmc h LYS 108 N 1.16 0.37 -0.80 1.51 1.79 -1.21 0.40 116.57 119.80 1zmc h LYS 108 Ca 0.32 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1zmc h LYS 108 Cb -0.12 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.42 1zmc h LYS 108 CO -0.07 0.40 0.53 0.37 -1.08 0.00 0.00 179.45 179.60 1zmc h GLN 109 N 0.26 1.00 -0.41 3.15 4.15 -0.84 -2.82 115.11 119.60 1zmc h GLN 109 Ca 0.08 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1zmc h GLN 109 Cb 0.17 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.63 1zmc h GLN 109 CO -0.01 0.66 0.00 0.09 -1.93 0.00 0.00 178.83 177.65 1zmc n ASN 110 N -4.43 2.82 -0.93 -0.69 3.02 -0.48 -4.94 115.26 109.63 1zmc n ASN 110 Ca 0.10 -1.93 -0.10 0.00 -0.03 0.00 0.00 54.58 52.62 1zmc n ASN 110 Cb 0.07 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1zmc n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zmc n LYS 111 N 1.05 -0.73 -2.90 3.52 5.02 -0.77 -4.73 118.16 118.62 1zmc n LYS 111 Ca 0.18 0.68 -0.42 0.00 -2.02 0.00 0.00 58.31 56.74 1zmc n LYS 111 Cb 0.48 -4.66 -0.04 0.00 -0.02 0.00 0.00 35.03 30.79 1zmc n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zmc s VAL 112 N -2.42 4.86 -0.25 -0.18 1.01 0.13 -4.63 120.40 118.93 1zmc s VAL 112 Ca 0.00 1.59 -0.26 0.00 0.00 0.00 0.00 61.98 63.31 1zmc s VAL 112 Cb 0.00 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1zmc s VAL 112 CO 0.00 -0.02 0.91 -0.69 0.00 0.00 0.00 175.10 175.29 1zmc s VAL 113 N 2.50 4.76 -0.28 2.92 1.01 -0.79 -4.46 120.40 126.07 1zmc s VAL 113 Ca 0.36 1.69 -0.18 0.00 0.00 0.00 0.00 61.98 63.85 1zmc s VAL 113 Cb -0.16 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1zmc s VAL 113 CO 0.10 -0.15 0.53 -2.28 0.00 0.00 0.00 175.10 173.30 1zmc s HIS 114 N 3.01 3.25 -0.22 5.22 2.46 -1.26 -0.58 115.29 127.17 1zmc s HIS 114 Ca 0.38 0.58 -0.03 0.00 0.47 0.00 0.00 55.06 56.46 1zmc s HIS 114 Cb -0.15 -2.78 0.00 0.00 -0.13 0.00 0.00 32.58 29.53 1zmc s HIS 114 CO 0.08 -0.34 -0.07 0.08 -2.47 0.00 0.00 174.74 172.02 1zmc s VAL 115 N 2.36 3.05 -0.09 0.89 1.01 -0.24 -4.98 120.40 122.39 1zmc s VAL 115 Ca 0.21 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.27 1zmc s VAL 115 Cb -0.15 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1zmc s VAL 115 CO 0.10 0.40 0.78 0.21 0.00 0.00 0.00 175.10 176.59 1zmc s ASN 116 N 1.42 7.03 0.00 3.32 3.04 -1.26 -1.83 114.94 126.65 1zmc s ASN 116 Ca 0.05 1.24 0.00 0.00 0.04 0.00 0.00 52.86 54.19 1zmc s ASN 116 Cb -0.14 -2.45 0.00 0.00 -1.54 0.00 0.00 41.25 37.12 1zmc s ASN 116 CO -0.05 -0.24 0.00 0.61 -3.04 0.00 0.00 177.10 174.38 1zmc n GLY 117 N 3.22 1.13 3.55 1.21 0.00 -0.66 -4.49 105.19 109.14 1zmc n GLY 117 Ca 0.02 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1zmc n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zmc s TYR 118 N -1.83 3.15 0.27 1.61 6.14 -0.37 -2.32 117.35 124.01 1zmc s TYR 118 Ca 0.00 0.15 -0.29 0.00 0.64 0.00 0.00 57.07 57.57 1zmc s TYR 118 Cb 0.00 -3.04 -0.09 0.00 0.42 0.00 0.00 41.96 39.25 1zmc s TYR 118 CO 0.00 -0.62 0.96 0.20 0.64 0.00 0.00 175.55 176.73 1zmc s GLY 119 N 1.81 3.02 -0.12 8.97 0.00 -1.26 -1.63 107.32 118.10 1zmc s GLY 119 Ca 0.20 0.63 -0.06 0.00 0.00 0.00 0.00 44.72 45.50 1zmc s GLY 119 CO 0.15 1.17 0.28 1.25 0.00 0.00 0.00 173.10 175.94 1zmc s LYS 120 N -1.47 0.22 -0.46 2.90 2.20 -0.14 -4.67 119.74 118.31 1zmc s LYS 120 Ca 0.44 0.64 -0.28 0.00 -0.36 0.00 0.00 55.97 56.41 1zmc s LYS 120 Cb -0.25 -0.07 -0.01 0.00 -1.51 0.00 0.00 37.83 35.99 1zmc s LYS 120 CO 0.31 -0.20 1.73 0.42 -0.36 0.00 0.00 175.35 177.25 1zmc s ILE 121 N 1.63 3.52 -1.92 5.43 1.01 0.14 -1.05 121.20 129.96 1zmc s ILE 121 Ca -0.06 0.46 0.21 0.00 0.00 0.00 0.00 60.65 61.26 1zmc s ILE 121 Cb -0.11 -3.90 0.55 0.00 0.01 0.00 0.00 42.46 39.01 1zmc s ILE 121 CO -0.09 -0.71 1.46 0.35 0.00 0.00 0.00 174.94 175.95 1zmc n THR 122 N 7.25 0.88 0.00 2.92 -2.24 -0.83 -4.62 114.28 117.64 1zmc n THR 122 Ca 0.20 -0.94 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1zmc n THR 122 Cb 0.49 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 1zmc n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmc n GLY 123 N 1.45 0.55 0.26 3.38 0.00 -1.07 -4.89 105.19 104.88 1zmc n GLY 123 Ca 0.21 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.61 1zmc n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1zmc h LYS 124 N 0.00 0.15 -0.50 1.61 3.11 -1.98 -2.71 116.57 116.25 1zmc h LYS 124 Ca 0.00 -0.01 -0.36 0.00 -2.81 0.00 0.00 60.65 57.46 1zmc h LYS 124 Cb 0.00 -0.03 -0.34 0.00 -1.00 0.00 0.00 32.23 30.86 1zmc h LYS 124 CO 0.00 0.14 -0.84 0.09 -2.81 0.00 0.00 179.45 176.03 1zmc n ASN 125 N -4.47 3.40 -3.71 4.20 4.13 -1.26 -4.88 115.26 112.66 1zmc n ASN 125 Ca -0.01 -3.31 -0.13 0.00 1.68 0.00 0.00 54.58 52.81 1zmc n ASN 125 Cb 0.12 -0.40 -0.10 0.00 -1.54 0.00 0.00 39.78 37.86 1zmc n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1zmc s GLN 126 N -3.34 0.51 -0.04 3.52 0.74 -1.02 -1.85 119.66 118.18 1zmc s GLN 126 Ca 0.43 0.66 0.04 0.00 0.05 0.00 0.00 55.36 56.54 1zmc s GLN 126 Cb 0.38 0.21 -0.00 0.00 1.10 0.00 0.00 33.01 34.70 1zmc s GLN 126 CO -0.01 -0.08 -0.16 0.08 -0.55 0.00 0.00 175.29 174.57 1zmc s VAL 127 N 0.46 1.32 -0.16 1.34 1.01 -0.02 -1.97 120.40 122.38 1zmc s VAL 127 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zmc s VAL 127 Cb -0.04 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.20 1zmc s VAL 127 CO -0.02 0.38 -0.15 -0.89 0.00 0.00 0.00 175.10 174.42 1zmc s THR 128 N 0.03 2.69 -0.24 3.92 2.01 -0.22 -0.14 115.64 123.70 1zmc s THR 128 Ca -0.03 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 1zmc s THR 128 Cb -0.11 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.24 1zmc s THR 128 CO 0.02 0.51 0.05 0.00 -0.69 0.00 0.00 174.62 174.51 1zmc s ALA 129 N 0.82 3.13 -0.22 7.40 0.00 0.90 -0.97 121.76 132.82 1zmc s ALA 129 Ca -0.05 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 1zmc s ALA 129 Cb -0.15 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 1zmc s ALA 129 CO -0.00 -0.40 -0.03 0.99 0.00 0.00 0.00 175.76 176.31 1zmc s THR 130 N 1.45 3.46 0.65 0.00 2.01 -0.65 -0.23 115.64 122.33 1zmc s THR 130 Ca 0.05 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.48 1zmc s THR 130 Cb -0.15 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 1zmc s THR 130 CO 0.03 0.42 1.05 -0.54 -0.69 0.00 0.00 174.62 174.88 1zmc s LYS 131 N 1.45 3.36 0.57 4.92 1.02 0.57 -1.24 119.74 130.40 1zmc s LYS 131 Ca 0.05 0.73 0.30 0.00 0.02 0.00 0.00 55.97 57.08 1zmc s LYS 131 Cb -0.14 -2.06 1.75 0.00 -0.52 0.00 0.00 37.83 36.86 1zmc s LYS 131 CO -0.02 -0.74 2.20 0.00 -0.92 0.00 0.00 175.35 175.87 1zmc h ALA 132 N -0.44 1.38 -0.21 5.17 0.00 -1.93 -0.30 119.26 122.92 1zmc h ALA 132 Ca -0.44 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1zmc h ALA 132 Cb 1.20 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1zmc h ALA 132 CO 0.61 0.05 0.07 -0.40 0.00 0.00 0.00 179.25 179.59 1zmc n ASP 133 N -3.69 2.71 0.00 0.00 5.68 -1.26 -4.84 116.55 115.14 1zmc n ASP 133 Ca -0.03 -2.35 0.00 0.00 -0.50 0.00 0.00 54.79 51.92 1zmc n ASP 133 Cb 0.14 -0.57 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 1zmc n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zmc n GLY 134 N 0.12 2.09 3.55 6.12 0.00 -0.12 -4.97 105.19 111.97 1zmc n GLY 134 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1zmc n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 135 N -1.77 -1.00 3.11 -0.02 0.00 -1.25 -4.65 105.19 99.61 1zmc n GLY 135 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 1zmc n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmc s THR 136 N -2.16 0.68 -0.03 2.61 -4.23 -1.26 -0.31 115.64 110.93 1zmc s THR 136 Ca 0.66 -1.33 -0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1zmc s THR 136 Cb -0.28 -0.94 0.03 0.00 1.34 0.00 0.00 72.50 72.65 1zmc s THR 136 CO 0.58 -0.48 0.04 -1.58 -0.54 0.00 0.00 174.62 172.64 1zmc s GLN 137 N -2.15 0.01 -0.14 3.99 2.00 0.68 -4.65 119.66 119.40 1zmc s GLN 137 Ca -0.03 0.27 -0.09 0.00 -2.00 0.00 0.00 55.36 53.51 1zmc s GLN 137 Cb -0.06 -0.44 -0.04 0.00 0.80 0.00 0.00 33.01 33.26 1zmc s GLN 137 CO -0.00 -0.25 0.17 0.08 -0.50 0.00 0.00 175.29 174.78 1zmc s VAL 138 N 1.67 5.43 -0.19 1.34 1.01 -1.26 -0.07 120.40 128.33 1zmc s VAL 138 Ca -0.01 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1zmc s VAL 138 Cb -0.13 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.84 1zmc s VAL 138 CO -0.03 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.91 1zmc s ILE 139 N -0.53 1.43 -0.29 2.22 1.01 0.80 -1.26 121.20 124.58 1zmc s ILE 139 Ca 0.14 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 59.74 1zmc s ILE 139 Cb -0.12 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 1zmc s ILE 139 CO 0.03 0.14 0.48 -1.81 0.00 0.00 0.00 174.94 173.78 1zmc s ASP 140 N 1.49 6.35 0.04 3.58 1.01 0.60 -0.84 116.67 128.89 1zmc s ASP 140 Ca -0.01 0.28 0.03 0.00 0.71 0.00 0.00 52.55 53.55 1zmc s ASP 140 Cb -0.16 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.49 1zmc s ASP 140 CO -0.08 -0.32 -0.08 0.28 0.21 0.00 0.00 175.17 175.17 1zmc s THR 141 N 2.27 0.61 0.18 -1.27 -1.32 -0.77 -0.69 115.64 114.65 1zmc s THR 141 Ca 0.19 -1.01 -0.03 0.00 -1.21 0.00 0.00 61.69 59.63 1zmc s THR 141 Cb -0.16 -0.64 -0.07 0.00 -1.51 0.00 0.00 72.50 70.12 1zmc s THR 141 CO 0.11 -0.30 1.48 0.11 -2.21 0.00 0.00 174.62 173.80 1zmc h LYS 142 N 4.65 0.52 -5.06 7.08 1.57 -1.35 -3.40 116.57 120.58 1zmc h LYS 142 Ca -0.36 -0.36 -0.34 0.00 -1.87 0.00 0.00 60.65 57.73 1zmc h LYS 142 Cb 1.20 0.05 -0.18 0.00 0.08 0.00 0.00 32.23 33.38 1zmc h LYS 142 CO 0.42 0.97 -0.74 -0.80 -0.57 0.00 0.00 179.45 178.73 1zmc s ASN 143 N -6.94 1.58 -0.06 0.86 0.01 0.83 -4.90 114.94 106.32 1zmc s ASN 143 Ca -0.07 -0.82 0.02 0.00 -0.71 0.00 0.00 52.86 51.29 1zmc s ASN 143 Cb 0.11 -0.01 0.01 0.00 0.41 0.00 0.00 41.25 41.77 1zmc s ASN 143 CO 0.84 -0.24 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.45 1zmc s ILE 144 N -2.40 1.05 -0.26 0.60 1.01 -0.82 -2.02 121.20 118.35 1zmc s ILE 144 Ca 0.07 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1zmc s ILE 144 Cb -0.03 -0.96 0.07 0.00 0.01 0.00 0.00 42.46 41.55 1zmc s ILE 144 CO 0.01 0.33 -0.07 -0.22 0.00 0.00 0.00 174.94 174.99 1zmc s LEU 145 N 0.56 3.33 -0.19 2.97 2.96 0.23 -0.05 118.68 128.49 1zmc s LEU 145 Ca -0.12 -1.43 -0.28 0.00 -0.22 0.00 0.00 54.13 52.08 1zmc s LEU 145 Cb -0.14 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.10 1zmc s LEU 145 CO 0.03 -0.23 0.99 -0.63 -1.32 0.00 0.00 176.35 175.19 1zmc s ILE 146 N 1.17 4.74 -0.29 6.68 1.01 0.13 -0.14 121.20 134.50 1zmc s ILE 146 Ca -0.06 1.96 0.20 0.00 0.00 0.00 0.00 60.65 62.76 1zmc s ILE 146 Cb -0.20 -4.28 0.48 0.00 0.01 0.00 0.00 42.46 38.48 1zmc s ILE 146 CO -0.06 -0.09 1.15 0.00 0.00 0.00 0.00 174.94 175.93 1zmc n ALA 147 N 5.78 2.73 0.64 9.38 0.00 0.01 -1.40 120.51 137.63 1zmc n ALA 147 Ca 0.10 -2.54 0.07 0.00 0.00 0.00 0.00 53.44 51.07 1zmc n ALA 147 Cb 0.47 -0.89 0.35 0.00 0.00 0.00 0.00 19.45 19.39 1zmc n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zmc n THR 148 N -0.63 0.71 -2.76 0.00 -2.24 -1.12 -4.36 114.28 103.88 1zmc n THR 148 Ca 0.04 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1zmc n THR 148 Cb 0.82 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1zmc n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmc n GLY 149 N -0.04 2.65 3.31 3.38 0.00 -1.26 -4.58 105.19 108.66 1zmc n GLY 149 Ca 0.06 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 1zmc n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zmc s SER 150 N -4.00 1.04 0.06 1.61 1.04 -1.26 0.09 113.70 112.28 1zmc s SER 150 Ca 0.00 -1.57 -0.07 0.00 0.48 0.00 0.00 55.95 54.79 1zmc s SER 150 Cb 0.00 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.64 1zmc s SER 150 CO 0.00 -1.05 0.14 -1.83 0.98 0.00 0.00 173.24 171.48 1zmc s GLU 151 N -3.59 0.72 0.45 4.02 -1.05 -0.75 -4.76 118.70 113.74 1zmc s GLU 151 Ca 0.38 -0.89 -0.24 0.00 -0.15 0.00 0.00 54.97 54.07 1zmc s GLU 151 Cb 0.03 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.92 1zmc s GLU 151 CO 0.21 -0.20 1.22 0.28 0.95 0.00 0.00 175.26 177.72 1zmc n VAL 152 N 0.30 2.77 -2.78 1.83 0.31 -1.26 -1.35 118.33 118.14 1zmc n VAL 152 Ca -0.17 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.24 1zmc n VAL 152 Cb 0.61 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 32.01 1zmc n VAL 152 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1zmc s THR 153 N -1.24 4.62 0.62 2.52 2.01 -0.31 -4.69 115.64 119.17 1zmc s THR 153 Ca 0.64 1.40 -0.16 0.00 0.31 0.00 0.00 61.69 63.87 1zmc s THR 153 Cb -0.50 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 67.69 1zmc s THR 153 CO 0.56 -0.42 1.11 -2.16 -0.69 0.00 0.00 174.62 173.02 1zmc s PRO 154 N 3.38 2.97 -0.34 4.92 0.04 -1.26 -4.61 135.00 140.10 1zmc s PRO 154 Ca 0.39 1.44 -0.09 0.00 0.04 0.00 0.00 61.00 62.79 1zmc s PRO 154 Cb -0.13 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.46 1zmc s PRO 154 CO 0.15 -1.13 0.15 0.12 0.04 0.00 0.00 177.00 176.33 1zmc s PHE 155 N -2.19 3.21 0.05 0.56 2.19 -1.26 -5.06 117.98 115.48 1zmc s PHE 155 Ca 0.68 -0.99 -0.30 0.00 0.33 0.00 0.00 56.93 56.65 1zmc s PHE 155 Cb -0.21 -2.35 -0.08 0.00 -1.31 0.00 0.00 43.02 39.08 1zmc s PHE 155 CO 0.37 -0.61 1.62 -1.25 1.83 0.00 0.00 175.22 177.18 1zmc s PRO 156 N 1.52 4.21 0.00 10.12 0.04 -1.26 -1.69 135.00 147.94 1zmc s PRO 156 Ca 0.02 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1zmc s PRO 156 Cb -0.18 -3.64 0.00 0.00 0.04 0.00 0.00 34.50 30.72 1zmc s PRO 156 CO 0.05 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.77 1zmc n GLY 157 N 3.96 2.23 3.16 0.56 0.00 -1.26 -5.01 105.19 108.83 1zmc n GLY 157 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1zmc n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 158 N -2.22 2.33 -0.25 -0.61 1.01 -0.68 -4.70 121.20 116.08 1zmc s ILE 158 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.68 1zmc s ILE 158 Cb 0.00 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 1zmc s ILE 158 CO 0.00 0.52 0.21 -0.89 0.00 0.00 0.00 174.94 174.77 1zmc s THR 159 N 1.28 5.32 0.06 2.92 2.01 -1.26 -4.32 115.64 121.65 1zmc s THR 159 Ca 0.04 0.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 1zmc s THR 159 Cb -0.13 -3.55 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1zmc s THR 159 CO -0.10 0.30 0.94 -0.63 -0.69 0.00 0.00 174.62 174.43 1zmc s ILE 160 N 1.35 4.67 0.00 1.82 1.01 -1.26 -4.85 121.20 123.93 1zmc s ILE 160 Ca 0.09 2.00 0.00 0.00 0.00 0.00 0.00 60.65 62.74 1zmc s ILE 160 Cb -0.14 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.03 1zmc s ILE 160 CO 0.07 0.27 0.70 -0.90 0.00 0.00 0.00 174.94 175.08 1zmc n ASP 161 N 3.21 1.35 -2.39 3.58 5.68 0.42 -4.99 116.55 123.41 1zmc n ASP 161 Ca 0.03 -1.45 -0.14 0.00 -0.50 0.00 0.00 54.79 52.73 1zmc n ASP 161 Cb 0.50 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.47 1zmc n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1zmc n GLU 162 N -0.23 -2.10 0.04 0.11 -0.58 -0.36 -4.75 120.64 112.77 1zmc n GLU 162 Ca 0.00 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1zmc n GLU 162 Cb 0.15 -5.26 0.00 0.00 -0.57 0.00 0.00 31.44 25.76 1zmc n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1zmc n ASP 163 N -1.78 0.54 0.00 1.62 2.03 -1.26 -4.80 116.55 112.90 1zmc n ASP 163 Ca -0.16 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.28 1zmc n ASP 163 Cb 0.62 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.90 1zmc n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1zmc n THR 164 N -3.13 0.00 -3.74 5.18 -2.24 -1.26 -4.81 114.28 104.28 1zmc n THR 164 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 1zmc n THR 164 Cb 0.00 0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.34 1zmc n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1zmc s ILE 165 N -1.96 3.57 0.37 2.28 -1.09 -1.26 0.10 121.20 123.20 1zmc s ILE 165 Ca 0.00 -2.79 0.08 0.00 -2.23 0.00 0.00 60.65 55.70 1zmc s ILE 165 Cb 0.00 -3.36 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 1zmc s ILE 165 CO 0.00 -0.84 0.29 0.68 -1.23 0.00 0.00 174.94 173.85 1zmc s VAL 166 N 0.17 3.10 0.34 2.92 -7.23 0.47 -0.44 120.40 119.73 1zmc s VAL 166 Ca 0.15 -1.43 0.02 0.00 -1.81 0.00 0.00 61.98 58.92 1zmc s VAL 166 Cb -0.21 -3.08 0.02 0.00 0.56 0.00 0.00 36.38 33.67 1zmc s VAL 166 CO -0.03 -0.11 0.18 -1.54 -0.31 0.00 0.00 175.10 173.29 1zmc n SER 167 N -1.39 2.34 -0.34 4.85 3.41 -1.26 -0.35 113.62 120.88 1zmc n SER 167 Ca -0.00 -2.26 0.13 0.00 -0.26 0.00 0.00 58.87 56.48 1zmc n SER 167 Cb 0.61 0.05 0.34 0.00 -0.26 0.00 0.00 64.21 64.95 1zmc n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zmc h SER 168 N 0.52 0.75 -0.05 4.04 4.64 -1.95 -0.76 113.55 120.74 1zmc h SER 168 Ca -0.23 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1zmc h SER 168 Cb 0.81 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1zmc h SER 168 CO 0.38 0.29 0.02 0.74 -0.87 0.00 0.00 176.83 177.38 1zmc h THR 169 N 0.74 1.11 -0.80 2.95 2.02 -1.95 -2.32 112.91 114.67 1zmc h THR 169 Ca 0.56 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.37 1zmc h THR 169 Cb 0.90 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.52 1zmc h THR 169 CO -0.34 0.09 0.33 1.23 0.37 0.00 0.00 175.52 177.20 1zmc h GLY 170 N -0.06 1.27 2.00 2.16 0.00 -1.72 -2.43 103.07 104.30 1zmc h GLY 170 Ca 0.02 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.66 1zmc h GLY 170 CO -0.00 0.64 -0.02 0.00 0.00 0.00 0.00 176.54 177.16 1zmc h ALA 171 N 1.18 1.29 0.00 3.60 0.00 -0.89 -0.73 119.26 123.70 1zmc h ALA 171 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1zmc h ALA 171 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zmc h ALA 171 CO -0.02 0.02 -0.01 -0.07 0.00 0.00 0.00 179.25 179.16 1zmc h LEU 172 N 0.00 0.00 -3.15 0.00 3.38 -0.90 -3.36 115.31 111.27 1zmc h LEU 172 Ca -0.00 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1zmc h LEU 172 Cb 0.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.68 1zmc h LEU 172 CO 0.00 0.00 -0.66 -1.20 0.09 0.00 0.00 178.44 176.67 1zmc n SER 173 N -2.86 1.90 -4.75 -0.43 7.64 -0.30 -5.06 113.62 109.76 1zmc n SER 173 Ca 0.04 -3.46 -0.39 0.00 1.01 0.00 0.00 58.87 56.07 1zmc n SER 173 Cb 0.50 -0.46 0.03 0.00 -1.01 0.00 0.00 64.21 63.27 1zmc n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zmc n LEU 174 N -0.74 5.19 0.08 -3.43 4.77 -1.13 -4.90 117.00 116.84 1zmc n LEU 174 Ca 0.19 1.06 0.01 0.00 -0.03 0.00 0.00 56.01 57.23 1zmc n LEU 174 Cb 0.81 -1.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.28 1zmc n LEU 174 CO 0.01 -0.39 0.08 0.11 -1.33 0.00 0.00 177.39 175.87 1zmc h LYS 175 N 1.90 0.00 -4.60 3.23 1.79 -1.95 -3.46 116.57 113.47 1zmc h LYS 175 Ca -0.51 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 57.73 1zmc h LYS 175 Cb 1.29 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.76 1zmc h LYS 175 CO 0.59 0.43 -0.71 -1.59 -1.08 0.00 0.00 179.45 177.09 1zmc s LYS 176 N -2.92 0.71 -0.04 3.15 -2.85 -1.26 -4.90 119.74 111.62 1zmc s LYS 176 Ca 0.00 -1.11 -0.30 0.00 -1.00 0.00 0.00 55.97 53.57 1zmc s LYS 176 Cb 0.08 -0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.59 1zmc s LYS 176 CO 0.78 0.00 1.38 0.08 0.10 0.00 0.00 175.35 177.70 1zmc s VAL 177 N -2.77 3.87 0.39 1.79 1.01 -1.26 -4.95 120.40 118.48 1zmc s VAL 177 Ca 0.03 1.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.94 1zmc s VAL 177 Cb -0.01 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 1zmc s VAL 177 CO -0.03 -0.03 1.19 -2.16 0.00 0.00 0.00 175.10 174.07 1zmc s PRO 178 N 2.79 4.11 0.05 2.72 0.04 -1.26 -4.91 135.00 138.54 1zmc s PRO 178 Ca 0.62 1.91 -0.22 0.00 0.04 0.00 0.00 61.00 63.35 1zmc s PRO 178 Cb -0.29 -2.75 -0.13 0.00 0.04 0.00 0.00 34.50 31.37 1zmc s PRO 178 CO 0.24 -0.30 1.49 1.49 0.04 0.00 0.00 177.00 179.96 1zmc h GLU 179 N 2.78 0.21 -4.45 4.56 4.81 -1.93 -3.32 114.58 117.24 1zmc h GLU 179 Ca -0.49 -0.07 -0.44 0.00 -0.13 0.00 0.00 59.36 58.24 1zmc h GLU 179 Cb 1.23 -0.02 -0.32 0.00 0.63 0.00 0.00 28.75 30.27 1zmc h GLU 179 CO 0.63 0.45 -0.79 0.21 -0.73 0.00 0.00 179.01 178.78 1zmc s LYS 180 N -5.00 1.06 0.04 1.92 2.20 -1.26 -1.37 119.74 117.32 1zmc s LYS 180 Ca -0.14 -0.28 0.03 0.00 -0.36 0.00 0.00 55.97 55.22 1zmc s LYS 180 Cb 0.05 -0.97 -0.02 0.00 -1.51 0.00 0.00 37.83 35.39 1zmc s LYS 180 CO 0.71 0.05 -0.10 1.41 -0.36 0.00 0.00 175.35 177.06 1zmc s MET 181 N 0.44 0.65 -0.12 4.03 -2.45 -0.15 0.13 119.30 121.82 1zmc s MET 181 Ca -0.07 -0.67 -0.00 0.00 -1.25 0.00 0.00 55.69 53.70 1zmc s MET 181 Cb -0.11 -0.56 0.02 0.00 1.25 0.00 0.00 34.83 35.44 1zmc s MET 181 CO 0.01 0.13 -0.10 0.08 1.05 0.00 0.00 175.02 176.19 1zmc s VAL 182 N -0.98 1.23 -0.18 10.11 1.01 -1.06 -2.27 120.40 128.26 1zmc s VAL 182 Ca -0.04 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1zmc s VAL 182 Cb -0.08 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1zmc s VAL 182 CO 0.01 0.40 0.24 -0.69 0.00 0.00 0.00 175.10 175.06 1zmc s VAL 183 N 1.58 5.34 -0.51 2.92 1.01 0.16 -1.51 120.40 129.38 1zmc s VAL 183 Ca 0.04 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.23 1zmc s VAL 183 Cb -0.13 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.73 1zmc s VAL 183 CO -0.09 0.40 0.70 -0.63 0.00 0.00 0.00 175.10 175.48 1zmc s ILE 184 N 0.52 4.76 0.00 2.22 1.01 -0.48 -1.57 121.20 127.66 1zmc s ILE 184 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1zmc s ILE 184 Cb -0.12 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 38.00 1zmc s ILE 184 CO 0.02 -0.87 0.00 0.61 0.00 0.00 0.00 174.94 174.70 1zmc n GLY 185 N 5.16 2.57 2.45 6.18 0.00 -0.45 -2.96 105.19 118.14 1zmc n GLY 185 Ca -0.05 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.12 1zmc n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc n ALA 186 N 1.32 5.08 -1.05 4.61 0.00 -1.26 -4.69 120.51 124.51 1zmc n ALA 186 Ca 0.00 -4.29 -0.01 0.00 0.00 0.00 0.00 53.44 49.14 1zmc n ALA 186 Cb 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 19.45 18.93 1zmc n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 187 N -0.50 -1.12 0.13 0.00 0.00 -1.26 -0.12 105.19 102.32 1zmc n GLY 187 Ca 0.39 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 1zmc n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zmc h VAL 188 N -1.02 1.31 -0.88 1.61 2.07 -1.97 -0.39 116.25 116.98 1zmc h VAL 188 Ca -0.02 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1zmc h VAL 188 Cb 0.05 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1zmc h VAL 188 CO 0.01 0.32 0.58 0.40 0.02 0.00 0.00 177.57 178.90 1zmc h ILE 189 N -0.00 1.18 -0.57 4.57 2.04 -1.96 0.25 117.51 123.03 1zmc h ILE 189 Ca 0.04 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.41 1zmc h ILE 189 Cb 0.53 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1zmc h ILE 189 CO 0.02 0.21 -0.02 1.23 0.00 0.00 0.00 178.15 179.59 1zmc h GLY 190 N 1.15 1.09 0.93 5.37 0.00 -1.82 -2.22 103.07 107.57 1zmc h GLY 190 Ca 0.34 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1zmc h GLY 190 CO -0.09 0.74 -0.18 -2.08 0.00 0.00 0.00 176.54 174.93 1zmc h VAL 191 N 0.92 1.30 -0.04 4.60 2.07 -0.41 -1.86 116.25 122.83 1zmc h VAL 191 Ca 0.16 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1zmc h VAL 191 Cb 0.56 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1zmc h VAL 191 CO 0.03 0.41 0.03 -0.33 0.02 0.00 0.00 177.57 177.73 1zmc h GLU 192 N 0.40 0.06 -0.60 1.57 5.08 -0.86 -1.45 114.58 118.77 1zmc h GLU 192 Ca 0.06 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1zmc h GLU 192 Cb 0.71 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1zmc h GLU 192 CO 0.05 0.07 0.19 -0.07 -1.00 0.00 0.00 179.01 178.25 1zmc h LEU 193 N 0.03 0.87 -0.86 1.33 3.38 -1.46 -1.60 115.31 117.00 1zmc h LEU 193 Ca 0.02 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.83 1zmc h LEU 193 Cb 0.02 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1zmc h LEU 193 CO -0.00 0.84 0.54 1.23 0.09 0.00 0.00 178.44 181.14 1zmc h GLY 194 N 0.85 1.28 2.00 0.83 0.00 -1.14 -2.05 103.07 104.85 1zmc h GLY 194 Ca 0.20 -0.40 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1zmc h GLY 194 CO -0.01 0.30 -0.55 0.23 0.00 0.00 0.00 176.54 176.52 1zmc h SER 195 N 1.02 0.00 0.41 0.19 0.87 -0.91 -2.20 113.55 112.92 1zmc h SER 195 Ca 0.36 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 1zmc h SER 195 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1zmc h SER 195 CO -0.15 0.55 -0.30 0.58 -0.53 0.00 0.00 176.83 176.97 1zmc h VAL 196 N 0.00 0.38 -0.25 2.23 2.07 -0.57 -1.95 116.25 118.16 1zmc h VAL 196 Ca -0.01 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.39 1zmc h VAL 196 Cb 1.19 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1zmc h VAL 196 CO 0.07 0.00 -0.36 -0.50 0.02 0.00 0.00 177.57 176.80 1zmc h TRP 197 N -0.70 0.65 -0.73 1.57 4.06 -1.52 -2.74 115.95 116.55 1zmc h TRP 197 Ca -0.04 -0.18 0.04 0.00 2.06 0.00 0.00 58.89 60.77 1zmc h TRP 197 Cb 0.60 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 28.56 1zmc h TRP 197 CO -0.13 0.85 0.45 0.37 -3.56 0.00 0.00 178.44 176.41 1zmc h GLN 198 N 0.47 0.84 -0.07 0.49 -0.00 -1.32 -0.08 115.11 115.44 1zmc h GLN 198 Ca 0.05 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 1zmc h GLN 198 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 28.13 1zmc h GLN 198 CO 0.07 0.56 -0.18 0.00 0.00 0.00 0.00 178.83 179.28 1zmc h ARG 199 N 0.87 0.11 -0.14 1.69 3.08 -1.11 -2.77 114.38 116.11 1zmc h ARG 199 Ca 0.30 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1zmc h ARG 199 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1zmc h ARG 199 CO -0.13 0.30 0.00 1.28 -1.07 0.00 0.00 179.97 180.35 1zmc n LEU 200 N -4.28 1.19 0.00 3.04 4.77 -0.10 -4.77 117.00 116.85 1zmc n LEU 200 Ca -0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1zmc n LEU 200 Cb 0.27 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1zmc n LEU 200 CO 0.37 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1zmc n GLY 201 N 1.00 2.68 3.75 -0.72 0.00 -0.87 -4.96 105.19 106.08 1zmc n GLY 201 Ca 0.14 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 1zmc n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc n ALA 202 N 0.00 1.91 -2.60 4.61 0.00 -0.82 -4.95 120.51 118.66 1zmc n ALA 202 Ca 0.00 0.26 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 1zmc n ALA 202 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.04 1zmc n ALA 202 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zmc s ASP 203 N -0.46 6.63 -0.04 0.00 2.15 -0.47 -4.11 116.67 120.37 1zmc s ASP 203 Ca 0.61 0.50 0.06 0.00 0.43 0.00 0.00 52.55 54.14 1zmc s ASP 203 Cb -0.46 -2.44 -0.02 0.00 -0.30 0.00 0.00 42.92 39.70 1zmc s ASP 203 CO 0.58 -0.80 -0.22 -0.69 -0.17 0.00 0.00 175.17 173.87 1zmc s VAL 204 N 3.31 2.41 -0.02 1.11 1.01 -1.26 -0.98 120.40 125.98 1zmc s VAL 204 Ca 0.35 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1zmc s VAL 204 Cb -0.12 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.39 1zmc s VAL 204 CO 0.18 0.58 0.03 -0.89 0.00 0.00 0.00 175.10 175.00 1zmc s THR 205 N -0.50 -0.05 -0.06 3.92 2.01 -0.96 -2.00 115.64 118.01 1zmc s THR 205 Ca 0.06 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.27 1zmc s THR 205 Cb -0.11 -0.07 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 1zmc s THR 205 CO 0.01 0.07 -0.18 0.00 -0.69 0.00 0.00 174.62 173.82 1zmc s ALA 206 N 0.84 2.46 -0.18 7.40 0.00 -0.60 -0.66 121.76 131.02 1zmc s ALA 206 Ca -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1zmc s ALA 206 Cb -0.10 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.15 1zmc s ALA 206 CO -0.02 0.47 -0.16 0.14 0.00 0.00 0.00 175.76 176.18 1zmc s VAL 207 N -0.40 2.45 -0.09 0.00 -7.23 -0.61 -1.10 120.40 113.41 1zmc s VAL 207 Ca 0.04 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1zmc s VAL 207 Cb -0.12 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1zmc s VAL 207 CO 0.02 0.51 -0.09 -0.70 -0.31 0.00 0.00 175.10 174.53 1zmc s GLU 208 N 1.18 2.99 0.36 4.82 2.56 -0.31 -1.35 118.70 128.94 1zmc s GLU 208 Ca 0.02 -0.60 0.17 0.00 0.00 0.00 0.00 54.97 54.56 1zmc s GLU 208 Cb -0.14 -2.62 0.64 0.00 2.00 0.00 0.00 34.13 34.02 1zmc s GLU 208 CO -0.07 0.50 1.73 0.35 -0.56 0.00 0.00 175.26 177.20 1zmc h PHE 209 N 5.79 0.00 -2.43 5.30 3.57 -1.72 0.99 116.94 128.44 1zmc h PHE 209 Ca -0.41 0.00 -0.46 0.00 3.53 0.00 0.00 57.97 60.63 1zmc h PHE 209 Cb 1.18 0.00 0.09 0.00 2.79 0.00 0.00 35.95 40.01 1zmc h PHE 209 CO 0.54 0.42 0.13 -0.51 -2.23 0.00 0.00 178.31 176.65 1zmc s LEU 210 N -7.27 2.96 0.00 0.59 1.43 -1.26 -3.91 118.68 111.22 1zmc s LEU 210 Ca -0.01 -0.24 0.27 0.00 -1.03 0.00 0.00 54.13 53.12 1zmc s LEU 210 Cb 0.12 -2.13 0.83 0.00 0.03 0.00 0.00 46.19 45.03 1zmc s LEU 210 CO 0.70 -1.88 1.62 0.61 0.23 0.00 0.00 176.35 177.63 1zmc n GLY 211 N -2.89 0.21 3.28 -3.19 0.00 -1.26 -0.08 105.19 101.25 1zmc n GLY 211 Ca 0.14 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1zmc n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zmc s HIS 212 N -2.03 1.53 0.05 1.61 -3.43 -1.26 -4.90 115.29 106.86 1zmc s HIS 212 Ca 0.35 -1.49 0.06 0.00 -0.80 0.00 0.00 55.06 53.19 1zmc s HIS 212 Cb 0.21 -0.72 -0.03 0.00 -1.43 0.00 0.00 32.58 30.60 1zmc s HIS 212 CO 0.34 -0.69 -0.14 0.14 -2.00 0.00 0.00 174.74 172.39 1zmc s VAL 213 N -3.71 3.10 0.00 -5.38 -7.23 -1.26 -4.75 120.40 101.18 1zmc s VAL 213 Ca 0.38 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1zmc s VAL 213 Cb 0.05 -2.36 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1zmc s VAL 213 CO 0.20 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 1zmc n GLY 214 N 1.30 1.59 6.30 2.32 0.00 0.83 -4.76 105.19 112.77 1zmc n GLY 214 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1zmc n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 215 N -0.02 -0.85 3.78 -0.02 0.00 -1.24 -4.20 105.19 102.64 1zmc n GLY 215 Ca 0.00 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 1zmc n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmc s VAL 216 N 0.00 3.73 0.00 1.61 1.01 -1.26 -4.15 120.40 121.34 1zmc s VAL 216 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.35 1zmc s VAL 216 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1zmc s VAL 216 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1zmc n GLY 217 N 0.43 2.12 3.71 4.51 0.00 -1.26 -5.00 105.19 109.71 1zmc n GLY 217 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1zmc n GLY 217 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zmc n ILE 218 N -1.24 3.32 -2.27 -0.61 3.06 -1.26 -4.61 119.36 115.76 1zmc n ILE 218 Ca 0.00 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.33 1zmc n ILE 218 Cb 0.00 -1.57 -0.03 0.00 0.54 0.00 0.00 39.64 38.58 1zmc n ILE 218 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1zmc s ASP 219 N -0.80 6.92 0.22 9.51 2.15 -1.26 -4.90 116.67 128.52 1zmc s ASP 219 Ca 0.68 2.20 -0.07 0.00 0.43 0.00 0.00 52.55 55.79 1zmc s ASP 219 Cb -0.45 -2.58 0.35 0.00 -0.30 0.00 0.00 42.92 39.94 1zmc s ASP 219 CO 0.52 -0.58 1.74 0.24 -0.17 0.00 0.00 175.17 176.92 1zmc h MET 220 N 6.82 0.43 -0.88 4.34 2.86 -1.99 0.20 114.93 126.71 1zmc h MET 220 Ca -0.42 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.17 1zmc h MET 220 Cb 1.21 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.73 1zmc h MET 220 CO 0.84 0.28 0.46 1.49 1.06 0.00 0.00 176.91 181.04 1zmc h GLU 221 N 0.44 1.25 -0.21 1.72 4.81 -1.99 0.76 114.58 121.36 1zmc h GLU 221 Ca 0.35 -0.16 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 1zmc h GLU 221 Cb 0.47 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1zmc h GLU 221 CO -0.34 0.93 0.05 0.82 -0.73 0.00 0.00 179.01 179.75 1zmc h ILE 222 N 1.25 1.21 0.29 2.32 1.08 -1.64 -1.98 117.51 120.04 1zmc h ILE 222 Ca 0.31 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1zmc h ILE 222 Cb 0.07 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1zmc h ILE 222 CO -0.04 0.21 -0.31 -1.28 -0.69 0.00 0.00 178.15 176.04 1zmc h SER 223 N 0.16 -0.84 -0.17 1.72 0.87 -0.15 1.00 113.55 116.14 1zmc h SER 223 Ca 0.07 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1zmc h SER 223 Cb 0.27 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 1zmc h SER 223 CO 0.00 -0.44 -0.20 0.50 -0.53 0.00 0.00 176.83 176.17 1zmc h LYS 224 N -0.64 -0.12 -0.90 2.24 3.64 -0.85 0.22 116.57 120.16 1zmc h LYS 224 Ca -0.01 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 1zmc h LYS 224 Cb 0.59 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.37 1zmc h LYS 224 CO -0.07 -0.08 0.58 -0.91 -2.27 0.00 0.00 179.45 176.70 1zmc h ASN 225 N -0.13 0.52 -0.23 4.20 4.21 -1.19 -1.29 115.58 121.67 1zmc h ASN 225 Ca 0.03 0.05 -0.18 0.00 1.21 0.00 0.00 56.30 57.41 1zmc h ASN 225 Cb 0.20 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1zmc h ASN 225 CO -0.22 0.23 -0.55 0.15 -1.29 0.00 0.00 177.43 175.74 1zmc h PHE 226 N 0.53 1.00 -0.01 1.19 3.57 -0.14 -2.86 116.94 120.22 1zmc h PHE 226 Ca 0.47 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1zmc h PHE 226 Cb 0.98 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1zmc h PHE 226 CO -0.00 1.19 -0.01 0.37 -2.23 0.00 0.00 178.31 177.63 1zmc h GLN 227 N 0.52 -0.01 -0.93 1.11 4.15 0.54 -0.81 115.11 119.69 1zmc h GLN 227 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.51 1zmc h GLN 227 Cb 1.17 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.79 1zmc h GLN 227 CO 0.12 -0.01 0.57 0.00 -1.93 0.00 0.00 178.83 177.59 1zmc h ARG 228 N -0.01 0.95 -0.14 1.69 3.08 -1.41 0.45 114.38 118.98 1zmc h ARG 228 Ca 0.01 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1zmc h ARG 228 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 1zmc h ARG 228 CO -0.02 0.63 -0.25 0.82 -1.07 0.00 0.00 179.97 180.07 1zmc h ILE 229 N 0.97 1.24 -0.04 2.04 2.04 -1.17 -1.82 117.51 120.78 1zmc h ILE 229 Ca 0.43 -1.13 -0.22 0.00 1.00 0.00 0.00 64.86 64.95 1zmc h ILE 229 Cb 0.33 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1zmc h ILE 229 CO -0.22 0.34 -0.87 -0.07 0.00 0.00 0.00 178.15 177.33 1zmc h LEU 230 N 0.24 0.60 -0.72 1.44 3.38 0.38 -3.16 115.31 117.47 1zmc h LEU 230 Ca 0.04 -0.45 -0.09 0.00 0.09 0.00 0.00 57.88 57.47 1zmc h LEU 230 Cb 0.58 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1zmc h LEU 230 CO 0.04 1.23 -0.03 1.56 0.09 0.00 0.00 178.44 181.34 1zmc h GLN 231 N 0.30 0.96 0.00 1.13 4.20 -0.78 -0.76 115.11 120.15 1zmc h GLN 231 Ca -0.07 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1zmc h GLN 231 Cb 1.49 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.18 1zmc h GLN 231 CO 0.16 0.96 0.00 1.63 -0.67 0.00 0.00 178.83 180.91 1zmc n LYS 232 N -4.18 0.09 0.00 1.46 5.02 -0.70 -1.78 118.16 118.07 1zmc n LYS 232 Ca 0.03 0.24 0.11 0.00 -2.02 0.00 0.00 58.31 56.67 1zmc n LYS 232 Cb 0.35 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.72 1zmc n LYS 232 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1zmc n GLN 233 N -1.35 0.57 0.00 1.97 6.02 -0.35 -4.96 117.38 119.27 1zmc n GLN 233 Ca 0.04 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1zmc n GLN 233 Cb 0.09 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1zmc n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zmc n GLY 234 N 1.28 1.57 3.63 1.08 0.00 -0.73 -5.01 105.19 107.00 1zmc n GLY 234 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1zmc n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zmc s PHE 235 N -1.57 2.53 -0.00 1.61 2.19 -0.83 -4.55 117.98 117.36 1zmc s PHE 235 Ca 0.00 0.78 -0.03 0.00 0.33 0.00 0.00 56.93 58.02 1zmc s PHE 235 Cb 0.00 -3.97 -0.04 0.00 -1.31 0.00 0.00 43.02 37.70 1zmc s PHE 235 CO 0.00 -1.99 0.19 0.15 1.83 0.00 0.00 175.22 175.40 1zmc s LYS 236 N 4.36 3.45 0.03 10.12 1.02 -0.85 -3.32 119.74 134.56 1zmc s LYS 236 Ca 0.60 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 56.32 1zmc s LYS 236 Cb -0.18 -3.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1zmc s LYS 236 CO 0.25 0.67 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.15 1zmc s PHE 237 N -1.33 1.23 -0.61 3.18 0.40 -1.26 -1.56 117.98 118.02 1zmc s PHE 237 Ca 0.28 -0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 1zmc s PHE 237 Cb -0.13 -0.73 0.16 0.00 0.51 0.00 0.00 43.02 42.83 1zmc s PHE 237 CO 0.19 0.03 0.42 0.15 0.70 0.00 0.00 175.22 176.71 1zmc s LYS 238 N -1.07 2.00 0.86 0.44 1.02 -0.26 -4.96 119.74 117.77 1zmc s LYS 238 Ca 0.02 -2.91 -0.12 0.00 0.02 0.00 0.00 55.97 52.98 1zmc s LYS 238 Cb -0.08 -2.90 0.11 0.00 -0.52 0.00 0.00 37.83 34.44 1zmc s LYS 238 CO 0.01 -1.28 1.10 -0.51 -0.92 0.00 0.00 175.35 173.74 1zmc s LEU 239 N -0.89 2.36 -1.54 3.17 1.43 -1.26 -1.16 118.68 120.79 1zmc s LEU 239 Ca 0.25 1.39 -0.14 0.00 -1.03 0.00 0.00 54.13 54.60 1zmc s LEU 239 Cb -0.06 -3.87 0.09 0.00 0.03 0.00 0.00 46.19 42.37 1zmc s LEU 239 CO -0.14 -2.39 0.93 0.59 0.23 0.00 0.00 176.35 175.56 1zmc n ASN 240 N -3.71 -4.67 -3.86 2.29 3.02 0.29 -4.79 115.26 103.83 1zmc n ASN 240 Ca 0.07 -0.76 -0.14 0.00 -0.03 0.00 0.00 54.58 53.72 1zmc n ASN 240 Cb 0.56 -3.74 -0.15 0.00 -0.61 0.00 0.00 39.78 35.84 1zmc n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1zmc s THR 241 N -3.27 0.09 -0.10 3.41 2.01 0.16 -1.15 115.64 116.79 1zmc s THR 241 Ca 0.65 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.68 1zmc s THR 241 Cb -0.33 -0.12 -0.02 0.00 0.01 0.00 0.00 72.50 72.05 1zmc s THR 241 CO 0.80 0.06 -0.15 -1.59 -0.69 0.00 0.00 174.62 173.05 1zmc s LYS 242 N 0.30 3.00 -0.58 4.92 -2.85 -0.25 -2.18 119.74 122.11 1zmc s LYS 242 Ca -0.03 -0.72 -0.28 0.00 -1.00 0.00 0.00 55.97 53.94 1zmc s LYS 242 Cb -0.04 -2.48 0.03 0.00 -2.06 0.00 0.00 37.83 33.27 1zmc s LYS 242 CO -0.01 0.36 1.16 0.08 0.10 0.00 0.00 175.35 177.04 1zmc s VAL 243 N -0.04 4.06 0.15 1.79 1.01 -1.26 -2.90 120.40 123.21 1zmc s VAL 243 Ca -0.04 0.83 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 1zmc s VAL 243 Cb -0.14 -4.71 -0.15 0.00 0.00 0.00 0.00 36.38 31.38 1zmc s VAL 243 CO 0.04 -1.32 1.36 0.71 0.00 0.00 0.00 175.10 175.89 1zmc h THR 244 N 6.14 1.39 -1.76 3.92 1.35 -1.11 -3.49 112.91 119.35 1zmc h THR 244 Ca -0.25 -2.30 0.39 0.00 -0.55 0.00 0.00 66.41 63.70 1zmc h THR 244 Cb 1.06 2.27 -0.09 0.00 -1.73 0.00 0.00 68.15 69.65 1zmc h THR 244 CO 1.18 0.69 0.97 -0.83 -0.25 0.00 0.00 175.52 177.27 1zmc s GLY 245 N -4.35 -0.28 0.09 5.82 0.00 -1.21 -5.00 107.32 102.38 1zmc s GLY 245 Ca -0.06 0.36 -0.14 0.00 0.00 0.00 0.00 44.72 44.88 1zmc s GLY 245 CO 0.86 4.53 0.32 0.00 0.00 0.00 0.00 173.10 178.81 1zmc s ALA 246 N -2.05 -0.68 -0.09 3.20 0.00 -1.26 0.02 121.76 120.90 1zmc s ALA 246 Ca 0.26 -0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 1zmc s ALA 246 Cb 0.02 0.51 0.04 0.00 0.00 0.00 0.00 23.12 23.69 1zmc s ALA 246 CO -0.03 -0.53 0.42 0.95 0.00 0.00 0.00 175.76 176.56 1zmc s THR 247 N -3.38 0.02 -0.36 0.00 -4.23 -0.89 -4.85 115.64 101.95 1zmc s THR 247 Ca 0.01 -0.18 -0.29 0.00 -1.18 0.00 0.00 61.69 60.04 1zmc s THR 247 Cb 0.02 -0.66 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1zmc s THR 247 CO -0.09 -0.10 1.21 -0.54 -0.54 0.00 0.00 174.62 174.56 1zmc s LYS 248 N -0.55 3.87 0.77 3.99 -0.14 -1.26 -1.81 119.74 124.61 1zmc s LYS 248 Ca -0.07 0.99 -0.11 0.00 -1.36 0.00 0.00 55.97 55.43 1zmc s LYS 248 Cb -0.04 -3.86 0.06 0.00 -1.68 0.00 0.00 37.83 32.31 1zmc s LYS 248 CO 0.03 -1.17 1.09 0.15 -0.76 0.00 0.00 175.35 174.69 1zmc s LYS 249 N 4.18 2.26 0.45 1.68 1.02 0.79 -4.91 119.74 125.22 1zmc s LYS 249 Ca 0.52 1.18 0.31 0.00 0.02 0.00 0.00 55.97 58.00 1zmc s LYS 249 Cb -0.13 -1.90 1.40 0.00 -0.52 0.00 0.00 37.83 36.68 1zmc s LYS 249 CO 0.24 -1.64 1.93 1.03 -0.92 0.00 0.00 175.35 175.99 1zmc h SER 250 N -1.08 0.00 1.06 2.83 0.87 -1.96 -2.11 113.55 113.16 1zmc h SER 250 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1zmc h SER 250 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1zmc h SER 250 CO 0.51 0.00 -0.30 -0.90 -0.53 0.00 0.00 176.83 175.61 1zmc n ASP 251 N -2.74 0.63 0.00 6.23 5.75 -1.26 -4.93 116.55 120.23 1zmc n ASP 251 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 54.79 55.08 1zmc n ASP 251 Cb 0.22 -0.26 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1zmc n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zmc n GLY 252 N 1.37 1.36 3.72 6.12 0.00 -0.79 -5.10 105.19 111.86 1zmc n GLY 252 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1zmc n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 253 N -0.04 1.53 -0.08 1.61 1.02 -1.26 -4.67 119.74 117.85 1zmc s LYS 253 Ca 0.00 1.10 0.02 0.00 0.02 0.00 0.00 55.97 57.12 1zmc s LYS 253 Cb 0.00 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 35.47 1zmc s LYS 253 CO 0.00 -2.13 -0.13 0.42 -0.92 0.00 0.00 175.35 172.58 1zmc s ILE 254 N -2.84 3.11 -0.27 2.17 1.09 -0.63 -0.15 121.20 123.68 1zmc s ILE 254 Ca 0.63 -0.68 -0.08 0.00 -1.10 0.00 0.00 60.65 59.42 1zmc s ILE 254 Cb -0.19 -2.25 -0.02 0.00 -1.06 0.00 0.00 42.46 38.94 1zmc s ILE 254 CO 0.57 0.57 0.10 -1.81 -0.10 0.00 0.00 174.94 174.27 1zmc s ASP 255 N -0.41 5.30 -0.23 3.58 1.01 -0.75 -2.27 116.67 122.90 1zmc s ASP 255 Ca 0.05 -0.27 -0.09 0.00 0.71 0.00 0.00 52.55 52.95 1zmc s ASP 255 Cb -0.12 -1.95 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 1zmc s ASP 255 CO 0.02 -0.07 0.11 -0.69 0.21 0.00 0.00 175.17 174.74 1zmc s VAL 256 N 1.62 4.87 -0.13 -1.27 1.01 0.06 -2.10 120.40 124.46 1zmc s VAL 256 Ca 0.06 0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.83 1zmc s VAL 256 Cb -0.16 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1zmc s VAL 256 CO 0.05 0.37 0.65 -0.44 0.00 0.00 0.00 175.10 175.73 1zmc s SER 257 N 1.07 6.82 0.15 3.32 0.01 0.10 -1.64 113.70 123.54 1zmc s SER 257 Ca 0.05 1.00 0.01 0.00 1.31 0.00 0.00 55.95 58.33 1zmc s SER 257 Cb -0.14 -2.37 -0.01 0.00 0.21 0.00 0.00 66.02 63.71 1zmc s SER 257 CO 0.04 -0.19 0.05 2.30 0.41 0.00 0.00 173.24 175.85 1zmc n ILE 258 N 4.21 0.00 0.00 1.44 -5.35 -0.20 -0.49 119.36 118.97 1zmc n ILE 258 Ca -0.02 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.60 1zmc n ILE 258 Cb 0.50 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 1zmc n ILE 258 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1zmc n GLU 259 N -0.33 0.00 -1.59 6.28 0.28 -1.14 -2.52 120.64 121.61 1zmc n GLU 259 Ca -0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.58 1zmc n GLU 259 Cb 0.22 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.11 1zmc n GLU 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1zmc n ALA 260 N -0.54 0.03 -0.27 -1.84 0.00 -0.99 -1.09 120.51 115.82 1zmc n ALA 260 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.74 1zmc n ALA 260 Cb 0.00 -2.06 0.40 0.00 0.00 0.00 0.00 19.45 17.79 1zmc n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmc h ALA 261 N 1.22 1.88 0.00 0.00 0.00 -1.44 -0.69 119.26 120.24 1zmc h ALA 261 Ca -0.45 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1zmc h ALA 261 Cb 1.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1zmc h ALA 261 CO 0.55 -0.14 -0.37 0.66 0.00 0.00 0.00 179.25 179.96 1zmc h SER 262 N 0.65 0.00 -4.66 0.00 4.64 -1.89 -3.48 113.55 108.81 1zmc h SER 262 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1zmc h SER 262 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1zmc h SER 262 CO -0.21 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1zmc n GLY 263 N -0.10 3.78 7.00 -0.77 0.00 -0.26 -5.15 105.19 109.69 1zmc n GLY 263 Ca -0.01 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1zmc n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmc n GLY 264 N -1.34 -1.35 3.10 -0.02 0.00 -1.26 -4.57 105.19 99.74 1zmc n GLY 264 Ca 0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 46.02 44.56 1zmc n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zmc n LYS 265 N -0.16 -3.03 -2.15 1.61 4.81 -1.26 -2.35 118.16 115.63 1zmc n LYS 265 Ca 0.00 0.46 -0.41 0.00 -0.87 0.00 0.00 58.31 57.49 1zmc n LYS 265 Cb 0.00 -5.12 -0.03 0.00 0.02 0.00 0.00 35.03 29.90 1zmc n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmc s ALA 266 N -2.79 3.53 0.31 3.14 0.00 -1.26 -4.14 121.76 120.56 1zmc s ALA 266 Ca 0.28 1.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.35 1zmc s ALA 266 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.49 1zmc s ALA 266 CO 0.35 -0.60 0.55 -1.83 0.00 0.00 0.00 175.76 174.23 1zmc s GLU 267 N -0.89 1.84 0.01 0.00 -1.05 -1.05 -4.95 118.70 112.61 1zmc s GLU 267 Ca 0.54 -1.48 0.05 0.00 -0.15 0.00 0.00 54.97 53.93 1zmc s GLU 267 Cb -0.39 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 33.79 1zmc s GLU 267 CO 0.45 -0.79 -0.15 0.08 0.95 0.00 0.00 175.26 175.80 1zmc s VAL 268 N -3.29 1.15 0.12 1.83 1.01 -1.26 -1.03 120.40 118.92 1zmc s VAL 268 Ca 0.24 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1zmc s VAL 268 Cb -0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1zmc s VAL 268 CO 0.14 0.19 -0.16 0.27 0.00 0.00 0.00 175.10 175.54 1zmc s ILE 269 N -0.55 1.45 0.07 2.22 -4.36 -0.65 -4.95 121.20 114.42 1zmc s ILE 269 Ca 0.04 -1.66 0.09 0.00 -0.26 0.00 0.00 60.65 58.86 1zmc s ILE 269 Cb -0.07 -1.52 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 1zmc s ILE 269 CO 0.00 -0.31 -0.25 -0.89 0.24 0.00 0.00 174.94 173.73 1zmc s THR 270 N -1.82 2.05 0.21 8.37 2.01 -1.26 -0.76 115.64 124.43 1zmc s THR 270 Ca 0.08 -1.46 -0.10 0.00 0.31 0.00 0.00 61.69 60.52 1zmc s THR 270 Cb -0.07 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.66 1zmc s THR 270 CO 0.04 0.23 0.37 0.00 -0.69 0.00 0.00 174.62 174.57 1zmc h ASP 272 N 2.40 0.71 -4.38 0.00 5.19 0.74 -1.69 116.42 119.39 1zmc h ASP 272 Ca -0.29 -0.93 -0.27 0.00 -0.62 0.00 0.00 57.03 54.92 1zmc h ASP 272 Cb 1.24 -0.23 -0.24 0.00 0.18 0.00 0.00 39.33 40.28 1zmc h ASP 272 CO 0.42 1.71 -0.73 0.68 -3.12 0.00 0.00 179.24 178.20 1zmc s VAL 273 N -2.57 0.37 -0.20 -1.35 -7.23 -1.08 -4.68 120.40 103.65 1zmc s VAL 273 Ca -0.13 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1zmc s VAL 273 Cb 0.04 -0.40 0.02 0.00 0.56 0.00 0.00 36.38 36.60 1zmc s VAL 273 CO 0.89 -0.19 -0.16 -0.22 -0.31 0.00 0.00 175.10 175.12 1zmc s LEU 274 N -0.88 2.42 -0.52 1.32 2.96 0.28 -2.58 118.68 121.68 1zmc s LEU 274 Ca -0.06 -0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 53.02 1zmc s LEU 274 Cb -0.06 -1.55 0.08 0.00 0.50 0.00 0.00 46.19 45.16 1zmc s LEU 274 CO -0.00 -0.02 0.57 -0.22 -1.32 0.00 0.00 176.35 175.36 1zmc s LEU 275 N 1.32 5.32 -0.25 -0.68 2.96 -0.57 -0.39 118.68 126.39 1zmc s LEU 275 Ca 0.04 -1.20 -0.28 0.00 -0.22 0.00 0.00 54.13 52.48 1zmc s LEU 275 Cb -0.14 -2.33 0.01 0.00 0.50 0.00 0.00 46.19 44.23 1zmc s LEU 275 CO -0.10 -0.87 0.99 -0.69 -1.32 0.00 0.00 176.35 174.36 1zmc s VAL 276 N 2.30 4.69 -0.43 1.68 1.01 0.53 -1.39 120.40 128.80 1zmc s VAL 276 Ca 0.10 1.85 0.07 0.00 0.00 0.00 0.00 61.98 64.01 1zmc s VAL 276 Cb -0.22 -4.28 0.23 0.00 0.00 0.00 0.00 36.38 32.10 1zmc s VAL 276 CO 0.09 -0.21 0.58 0.00 0.00 0.00 0.00 175.10 175.56 1zmc n ILE 278 N 1.88 2.79 0.00 0.00 -5.35 -1.25 -4.39 119.36 113.03 1zmc n ILE 278 Ca 0.20 -3.67 0.00 0.00 -0.27 0.00 0.00 62.75 59.01 1zmc n ILE 278 Cb 0.54 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 37.45 1zmc n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zmc n GLY 279 N -0.83 -2.65 3.18 3.28 0.00 -1.26 -4.83 105.19 102.07 1zmc n GLY 279 Ca 0.46 -2.17 -0.11 0.00 0.00 0.00 0.00 46.02 44.21 1zmc n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 280 N -0.81 0.94 0.05 1.61 0.52 -1.26 -1.16 118.95 118.83 1zmc s ARG 280 Ca 0.00 -1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 53.74 1zmc s ARG 280 Cb 0.00 -0.01 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 1zmc s ARG 280 CO 0.00 -0.16 0.06 -0.98 0.02 0.00 0.00 175.30 174.24 1zmc s ARG 281 N -3.95 0.60 0.22 3.54 1.70 -0.46 -4.75 118.95 115.85 1zmc s ARG 281 Ca 0.20 -0.89 -0.32 0.00 -0.47 0.00 0.00 55.73 54.25 1zmc s ARG 281 Cb 0.07 0.23 -0.14 0.00 -0.57 0.00 0.00 34.95 34.54 1zmc s ARG 281 CO 0.00 -0.14 1.36 -2.30 -1.08 0.00 0.00 175.30 173.14 1zmc n PRO 282 N 0.57 1.86 -3.83 3.89 -0.02 -1.26 -1.81 135.00 134.40 1zmc n PRO 282 Ca -0.18 0.66 -0.36 0.00 -2.02 0.00 0.00 63.50 61.60 1zmc n PRO 282 Cb 0.59 -2.29 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 1zmc n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zmc s PHE 283 N -0.06 3.11 -0.02 6.00 5.36 0.11 -4.80 117.98 127.69 1zmc s PHE 283 Ca 0.69 -1.13 0.09 0.00 -0.96 0.00 0.00 56.93 55.63 1zmc s PHE 283 Cb -0.69 -2.18 0.16 0.00 -0.34 0.00 0.00 43.02 39.96 1zmc s PHE 283 CO 0.50 -0.61 1.07 0.25 -1.46 0.00 0.00 175.22 174.96 1zmc n THR 284 N 4.80 0.21 -1.76 0.12 -2.24 -1.26 -4.32 114.28 109.84 1zmc n THR 284 Ca -0.15 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.65 1zmc n THR 284 Cb 0.48 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 1zmc n THR 284 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1zmc s LYS 285 N -0.32 4.15 -1.62 -0.78 2.20 -1.26 -3.13 119.74 118.99 1zmc s LYS 285 Ca 0.13 2.53 -0.04 0.00 -0.36 0.00 0.00 55.97 58.24 1zmc s LYS 285 Cb 0.14 -3.76 0.00 0.00 -1.51 0.00 0.00 37.83 32.70 1zmc s LYS 285 CO -0.05 -0.85 0.46 0.09 -0.36 0.00 0.00 175.35 174.64 1zmc n ASN 286 N 6.23 -6.09 0.16 1.43 3.02 -1.26 -4.89 115.26 113.86 1zmc n ASN 286 Ca 0.18 -0.22 0.12 0.00 -0.03 0.00 0.00 54.58 54.62 1zmc n ASN 286 Cb 0.40 -4.95 0.11 0.00 -0.61 0.00 0.00 39.78 34.72 1zmc n ASN 286 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zmc h LEU 287 N -1.05 0.00 0.00 3.41 5.85 -1.81 -3.43 115.31 118.27 1zmc h LEU 287 Ca -0.52 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1zmc h LEU 287 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1zmc h LEU 287 CO 0.58 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.29 1zmc n GLY 288 N 1.15 1.07 0.18 3.75 0.00 -1.26 0.24 105.19 110.32 1zmc n GLY 288 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1zmc n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zmc h LEU 289 N 0.00 0.10 -0.56 0.99 3.38 -1.89 -2.37 115.31 114.96 1zmc h LEU 289 Ca 0.00 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1zmc h LEU 289 Cb 0.00 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.70 1zmc h LEU 289 CO 0.00 0.09 -0.13 -0.08 0.09 0.00 0.00 178.44 178.41 1zmc h GLU 290 N 0.28 0.01 0.00 1.13 4.57 -1.95 -0.15 114.58 118.47 1zmc h GLU 290 Ca 0.21 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 1zmc h GLU 290 Cb 0.22 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1zmc h GLU 290 CO -0.23 0.01 -0.29 0.93 -1.18 0.00 0.00 179.01 178.24 1zmc h GLU 291 N 0.01 0.00 0.00 1.92 3.07 -1.85 -3.01 114.58 114.72 1zmc h GLU 291 Ca 0.27 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.03 1zmc h GLU 291 Cb 0.42 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1zmc h GLU 291 CO -0.57 0.29 -0.52 -0.07 -1.40 0.00 0.00 179.01 176.74 1zmc h LEU 292 N 0.00 0.00 0.00 1.33 3.38 -0.58 -3.47 115.31 115.97 1zmc h LEU 292 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zmc h LEU 292 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zmc h LEU 292 CO 0.04 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.64 1zmc n GLY 293 N 1.23 0.97 3.49 0.83 0.00 -0.48 -5.02 105.19 106.20 1zmc n GLY 293 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1zmc n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 294 N -2.00 4.51 0.25 -0.61 1.01 -0.84 -5.01 121.20 118.50 1zmc s ILE 294 Ca 0.00 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 58.89 1zmc s ILE 294 Cb 0.00 -4.89 -0.09 0.00 0.01 0.00 0.00 42.46 37.49 1zmc s ILE 294 CO 0.00 -1.66 0.98 -1.61 0.00 0.00 0.00 174.94 172.65 1zmc s GLU 295 N 3.29 4.80 0.56 2.79 2.02 -1.26 -4.48 118.70 126.41 1zmc s GLU 295 Ca 0.38 1.57 -0.08 0.00 0.02 0.00 0.00 54.97 56.86 1zmc s GLU 295 Cb -0.03 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.91 1zmc s GLU 295 CO -0.08 0.44 0.91 -0.51 0.02 0.00 0.00 175.26 176.03 1zmc s LEU 296 N -1.23 3.39 0.00 1.80 1.43 -1.26 -4.50 118.68 118.32 1zmc s LEU 296 Ca 0.42 1.09 -0.09 0.00 -1.03 0.00 0.00 54.13 54.52 1zmc s LEU 296 Cb -0.27 -4.05 0.16 0.00 0.03 0.00 0.00 46.19 42.05 1zmc s LEU 296 CO 0.34 -0.79 0.99 -0.90 0.23 0.00 0.00 176.35 176.23 1zmc n ASP 297 N -2.52 0.43 -0.10 2.29 5.68 0.23 -4.87 116.55 117.69 1zmc n ASP 297 Ca 0.03 -1.57 0.13 0.00 -0.50 0.00 0.00 54.79 52.88 1zmc n ASP 297 Cb 0.55 -0.73 0.50 0.00 -1.14 0.00 0.00 41.12 40.30 1zmc n ASP 297 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 1zmc h PRO 298 N 0.00 0.40 -0.02 0.11 0.11 -1.99 -1.31 132.00 129.30 1zmc h PRO 298 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1zmc h PRO 298 Cb 0.97 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1zmc h PRO 298 CO 0.26 0.27 0.00 0.54 -0.21 0.00 0.00 178.00 178.86 1zmc n ARG 299 N -4.47 1.18 -0.57 1.05 1.74 -1.26 -4.87 116.66 109.47 1zmc n ARG 299 Ca 0.11 -0.27 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1zmc n ARG 299 Cb 0.41 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1zmc n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zmc n GLY 300 N 0.96 0.72 3.87 -0.13 0.00 -0.49 -4.56 105.19 105.56 1zmc n GLY 300 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1zmc n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zmc s ARG 301 N -0.43 3.81 -0.23 1.61 0.52 -1.26 -4.73 118.95 118.24 1zmc s ARG 301 Ca 0.00 0.47 -0.23 0.00 -0.52 0.00 0.00 55.73 55.44 1zmc s ARG 301 Cb 0.00 -2.43 -0.01 0.00 0.52 0.00 0.00 34.95 33.03 1zmc s ARG 301 CO 0.00 0.03 0.76 0.42 0.02 0.00 0.00 175.30 176.54 1zmc s ILE 302 N -2.26 4.90 0.06 1.52 1.01 -0.35 -0.60 121.20 125.48 1zmc s ILE 302 Ca 0.51 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 62.30 1zmc s ILE 302 Cb -0.10 -4.06 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1zmc s ILE 302 CO 0.28 -0.01 1.16 -2.84 0.00 0.00 0.00 174.94 173.53 1zmc s PRO 303 N 2.53 4.46 0.13 2.79 0.02 -1.26 -4.53 135.00 139.15 1zmc s PRO 303 Ca 0.33 1.72 0.04 0.00 0.02 0.00 0.00 61.00 63.12 1zmc s PRO 303 Cb -0.16 -3.35 -0.04 0.00 0.02 0.00 0.00 34.50 30.97 1zmc s PRO 303 CO 0.09 -0.20 -0.10 0.14 -0.33 0.00 0.00 177.00 176.59 1zmc s VAL 304 N 0.93 1.10 0.41 3.83 -7.23 -1.26 -4.36 120.40 113.82 1zmc s VAL 304 Ca 0.57 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 1zmc s VAL 304 Cb -0.28 -1.70 0.08 0.00 0.56 0.00 0.00 36.38 35.03 1zmc s VAL 304 CO 0.30 -0.69 0.56 -0.46 -0.31 0.00 0.00 175.10 174.49 1zmc n ASN 305 N 0.03 0.96 0.12 4.85 0.23 -0.09 -4.87 115.26 116.50 1zmc n ASN 305 Ca -0.12 -1.76 0.09 0.00 -0.53 0.00 0.00 54.58 52.26 1zmc n ASN 305 Cb 0.60 -0.34 0.45 0.00 -2.08 0.00 0.00 39.78 38.41 1zmc n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1zmc n THR 306 N -2.10 1.23 -0.14 5.53 -2.24 -1.26 0.01 114.28 115.31 1zmc n THR 306 Ca 0.10 0.64 0.11 0.00 -2.27 0.00 0.00 64.05 62.63 1zmc n THR 306 Cb 0.35 -1.64 0.27 0.00 -2.10 0.00 0.00 70.33 67.22 1zmc n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zmc n ARG 307 N -2.08 2.64 -1.52 -0.78 3.00 -1.26 -4.84 116.66 111.82 1zmc n ARG 307 Ca -0.01 -2.48 -0.10 0.00 -0.01 0.00 0.00 57.85 55.25 1zmc n ARG 307 Cb 0.04 -1.52 -0.03 0.00 0.00 0.00 0.00 32.46 30.95 1zmc n ARG 307 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1zmc n PHE 308 N 1.49 -0.12 -3.06 -1.55 3.01 0.10 -4.81 117.46 112.52 1zmc n PHE 308 Ca 0.22 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.28 1zmc n PHE 308 Cb 0.60 -2.10 -0.06 0.00 -0.01 0.00 0.00 39.48 37.90 1zmc n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1zmc s GLN 309 N -3.29 4.47 0.46 -1.08 -0.21 -1.26 -2.06 119.66 116.70 1zmc s GLN 309 Ca 0.00 1.04 -0.08 0.00 0.02 0.00 0.00 55.36 56.34 1zmc s GLN 309 Cb 0.00 -3.26 0.11 0.00 1.00 0.00 0.00 33.01 30.85 1zmc s GLN 309 CO 0.00 0.57 0.59 0.25 -2.12 0.00 0.00 175.29 174.58 1zmc n THR 310 N 1.72 0.00 -0.10 -0.19 -2.24 0.42 -0.91 114.28 112.98 1zmc n THR 310 Ca -0.07 -0.42 0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1zmc n THR 310 Cb 0.49 -1.68 0.57 0.00 -2.10 0.00 0.00 70.33 67.61 1zmc n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zmc h LYS 311 N 0.00 0.27 -4.62 -0.78 3.64 -1.85 -3.27 116.57 109.96 1zmc h LYS 311 Ca -0.20 -0.02 -0.71 0.00 -1.27 0.00 0.00 60.65 58.46 1zmc h LYS 311 Cb 0.55 -0.06 -0.20 0.00 -0.41 0.00 0.00 32.23 32.10 1zmc h LYS 311 CO 0.14 0.18 -0.06 0.42 -2.27 0.00 0.00 179.45 177.86 1zmc s ILE 312 N -5.27 4.99 0.61 2.00 1.01 -1.26 -4.95 121.20 118.32 1zmc s ILE 312 Ca -0.07 -0.90 0.25 0.00 0.00 0.00 0.00 60.65 59.94 1zmc s ILE 312 Cb 0.20 -4.32 0.36 0.00 0.01 0.00 0.00 42.46 38.71 1zmc s ILE 312 CO 0.75 -0.85 1.40 1.55 0.00 0.00 0.00 174.94 177.79 1zmc h PRO 313 N 8.98 0.00 -0.28 2.79 0.13 -1.93 0.33 132.00 142.02 1zmc h PRO 313 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zmc h PRO 313 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zmc h PRO 313 CO 0.99 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.03 1zmc n ASN 314 N -3.25 3.13 -4.22 1.44 6.94 -1.26 -4.82 115.26 113.22 1zmc n ASN 314 Ca 0.18 -1.95 -0.33 0.00 -0.02 0.00 0.00 54.58 52.45 1zmc n ASN 314 Cb 1.32 -0.17 -0.15 0.00 -2.36 0.00 0.00 39.78 38.41 1zmc n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zmc s ILE 315 N -1.66 2.55 0.34 1.53 1.01 0.12 -1.95 121.20 123.14 1zmc s ILE 315 Ca 0.36 -0.79 0.07 0.00 0.00 0.00 0.00 60.65 60.28 1zmc s ILE 315 Cb 0.22 -2.09 -0.07 0.00 0.01 0.00 0.00 42.46 40.53 1zmc s ILE 315 CO 0.31 0.51 -0.03 -0.31 0.00 0.00 0.00 174.94 175.42 1zmc s TYR 316 N 1.05 2.22 -0.08 3.97 1.51 0.92 -0.43 117.35 126.51 1zmc s TYR 316 Ca -0.01 -0.69 -0.10 0.00 -1.01 0.00 0.00 57.07 55.26 1zmc s TYR 316 Cb -0.15 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1zmc s TYR 316 CO -0.04 0.35 0.28 0.00 -1.11 0.00 0.00 175.55 175.03 1zmc s ALA 317 N -2.88 -0.69 0.25 3.71 0.00 -0.87 0.17 121.76 121.44 1zmc s ALA 317 Ca 0.33 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 1zmc s ALA 317 Cb 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1zmc s ALA 317 CO 0.15 -0.16 0.32 0.96 0.00 0.00 0.00 175.76 177.03 1zmc s ILE 318 N -0.19 0.00 0.00 0.00 -5.25 -0.50 -4.83 121.20 110.43 1zmc s ILE 318 Ca -0.03 -1.73 0.00 0.00 -0.99 0.00 0.00 60.65 57.90 1zmc s ILE 318 Cb -0.03 -2.42 0.00 0.00 2.95 0.00 0.00 42.46 42.96 1zmc s ILE 318 CO 0.01 0.00 0.00 0.61 -1.79 0.00 0.00 174.94 173.77 1zmc n GLY 319 N -0.38 -0.77 0.24 6.27 0.00 -1.26 -4.01 105.19 105.28 1zmc n GLY 319 Ca 0.01 -1.23 0.16 0.00 0.00 0.00 0.00 46.02 44.96 1zmc n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zmc h ASP 320 N 4.94 0.00 0.87 1.61 5.19 -1.88 -1.65 116.42 125.50 1zmc h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zmc h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1zmc h ASP 320 CO 0.00 0.00 -0.17 0.55 -3.12 0.00 0.00 179.24 176.50 1zmc n VAL 321 N -2.63 0.05 -4.65 -1.35 3.14 -1.24 -4.41 118.33 107.24 1zmc n VAL 321 Ca -0.02 -0.03 -0.29 0.00 -2.96 0.00 0.00 64.34 61.04 1zmc n VAL 321 Cb 0.05 -0.26 -0.10 0.00 -1.06 0.00 0.00 33.84 32.46 1zmc n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1zmc s VAL 322 N -3.01 1.82 1.15 1.55 -7.23 -0.62 -1.22 120.40 112.84 1zmc s VAL 322 Ca 0.13 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.17 1zmc s VAL 322 Cb 0.18 -2.82 0.26 0.00 0.56 0.00 0.00 36.38 34.56 1zmc s VAL 322 CO 0.59 0.00 0.95 0.00 -0.31 0.00 0.00 175.10 176.33 1zmc n ALA 323 N -1.03 -2.80 0.00 1.32 0.00 -1.26 -4.83 120.51 111.90 1zmc n ALA 323 Ca -0.08 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1zmc n ALA 323 Cb 0.67 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1zmc n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 324 N 1.02 1.62 3.70 0.00 0.00 -1.26 -4.94 105.19 105.34 1zmc n GLY 324 Ca 0.04 -1.99 -0.44 0.00 0.00 0.00 0.00 46.02 43.63 1zmc n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zmc n PRO 325 N 1.71 2.41 -2.03 1.61 -0.04 -1.26 -4.87 135.00 132.53 1zmc n PRO 325 Ca 0.00 0.86 -0.42 0.00 -0.04 0.00 0.00 63.50 63.90 1zmc n PRO 325 Cb 0.00 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 1zmc n PRO 325 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zmc n MET 326 N 2.75 3.04 -4.42 0.54 2.81 -1.26 -4.83 117.12 115.75 1zmc n MET 326 Ca 0.13 -2.91 -0.21 0.00 -1.81 0.00 0.00 57.70 52.89 1zmc n MET 326 Cb 0.33 -3.27 -0.10 0.00 -0.71 0.00 0.00 33.22 29.46 1zmc n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zmc s LEU 327 N 2.28 2.56 0.06 4.03 1.43 -1.26 -5.04 118.68 122.73 1zmc s LEU 327 Ca 0.47 -1.09 -0.17 0.00 -1.03 0.00 0.00 54.13 52.31 1zmc s LEU 327 Cb 0.11 -0.79 -0.15 0.00 0.03 0.00 0.00 46.19 45.39 1zmc s LEU 327 CO -0.04 -0.18 1.30 0.00 0.23 0.00 0.00 176.35 177.66 1zmc h ALA 328 N 2.36 0.27 0.00 4.21 0.00 -1.99 -2.69 119.26 121.43 1zmc h ALA 328 Ca -0.39 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.01 1zmc h ALA 328 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zmc h ALA 328 CO 0.64 0.38 -0.20 1.12 0.00 0.00 0.00 179.25 181.19 1zmc h HIS 329 N 0.21 0.00 -0.18 0.00 -0.00 -1.97 -1.84 115.15 111.36 1zmc h HIS 329 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 60.37 60.15 1zmc h HIS 329 Cb 1.03 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 28.45 1zmc h HIS 329 CO 0.10 0.20 -0.71 -0.22 -0.00 0.00 0.00 177.93 177.29 1zmc h LYS 330 N 0.00 0.79 -0.39 5.12 3.11 -1.87 -2.57 116.57 120.75 1zmc h LYS 330 Ca -0.00 -0.60 -0.11 0.00 -2.81 0.00 0.00 60.65 57.12 1zmc h LYS 330 Cb 0.54 0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.87 1zmc h LYS 330 CO 0.03 1.22 -0.19 0.00 -2.81 0.00 0.00 179.45 177.69 1zmc h ALA 331 N 0.62 0.55 -0.05 5.00 0.00 -1.10 -2.18 119.26 122.11 1zmc h ALA 331 Ca -0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zmc h ALA 331 Cb 1.33 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zmc h ALA 331 CO 0.15 0.50 0.02 0.93 0.00 0.00 0.00 179.25 180.86 1zmc h GLU 332 N 0.63 0.07 -0.85 0.00 5.08 -1.38 -1.27 114.58 116.86 1zmc h GLU 332 Ca 0.09 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1zmc h GLU 332 Cb 0.74 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1zmc h GLU 332 CO 0.06 0.15 0.56 -0.44 -1.00 0.00 0.00 179.01 178.34 1zmc h ASP 333 N -0.03 0.96 -0.38 1.42 5.19 -1.44 -1.13 116.42 121.00 1zmc h ASP 333 Ca 0.02 -0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1zmc h ASP 333 Cb 0.10 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1zmc h ASP 333 CO -0.00 0.68 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.43 1zmc h GLU 334 N 1.13 0.79 -0.58 3.56 5.08 -1.19 -1.54 114.58 121.83 1zmc h GLU 334 Ca 0.32 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1zmc h GLU 334 Cb -0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1zmc h GLU 334 CO -0.08 0.83 0.18 0.78 -1.00 0.00 0.00 179.01 179.72 1zmc h GLY 335 N 0.97 0.97 0.75 -3.84 0.00 -0.22 -0.31 103.07 101.40 1zmc h GLY 335 Ca 0.14 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1zmc h GLY 335 CO 0.03 0.54 -0.00 -2.22 0.00 0.00 0.00 176.54 174.88 1zmc h ILE 336 N 0.82 1.26 -0.02 2.60 2.04 -1.01 -2.49 117.51 120.70 1zmc h ILE 336 Ca 0.19 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 65.10 1zmc h ILE 336 Cb 0.28 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1zmc h ILE 336 CO -0.01 0.24 -0.55 0.16 0.00 0.00 0.00 178.15 177.99 1zmc h ILE 337 N -0.09 1.39 -0.10 -0.67 3.07 -1.24 -1.82 117.51 118.06 1zmc h ILE 337 Ca 0.03 -1.88 0.00 0.00 1.55 0.00 0.00 64.86 64.56 1zmc h ILE 337 Cb 0.37 1.99 -0.00 0.00 -0.27 0.00 0.00 36.82 38.91 1zmc h ILE 337 CO 0.01 0.54 0.06 0.00 -1.05 0.00 0.00 178.15 177.71 1zmc h VAL 339 N 0.11 0.00 -0.23 0.00 -1.51 -1.33 -1.48 116.25 111.81 1zmc h VAL 339 Ca 0.04 -0.72 -0.17 0.00 -1.23 0.00 0.00 66.70 64.62 1zmc h VAL 339 Cb 0.02 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.87 1zmc h VAL 339 CO -0.01 0.00 -0.53 -0.33 -1.23 0.00 0.00 177.57 175.47 1zmc h GLU 340 N 0.00 0.67 -0.68 5.19 5.08 -0.82 -2.44 114.58 121.58 1zmc h GLU 340 Ca 0.00 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 57.87 1zmc h GLU 340 Cb 0.77 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 1zmc h GLU 340 CO 0.00 1.04 0.13 0.78 -1.00 0.00 0.00 179.01 179.95 1zmc h GLY 341 N 0.94 1.21 2.00 -3.84 0.00 -0.39 -0.86 103.07 102.13 1zmc h GLY 341 Ca 0.01 -0.80 -0.00 0.00 0.00 0.00 0.00 47.33 46.55 1zmc h GLY 341 CO 0.11 0.74 -0.01 -0.33 0.00 0.00 0.00 176.54 177.05 1zmc h MET 342 N 1.05 0.00 -0.28 4.80 2.86 -1.08 0.46 114.93 122.75 1zmc h MET 342 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1zmc h MET 342 Cb 0.43 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.09 1zmc h MET 342 CO 0.01 0.01 0.00 0.00 1.06 0.00 0.00 176.91 177.99 1zmc n ALA 343 N -2.40 2.48 0.00 6.32 0.00 -0.41 -4.93 120.51 121.56 1zmc n ALA 343 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1zmc n ALA 343 Cb 0.09 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1zmc n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmc n GLY 344 N 1.11 1.21 3.86 0.00 0.00 0.16 -5.06 105.19 106.49 1zmc n GLY 344 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1zmc n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zmc s GLY 345 N -2.07 1.68 0.49 -0.02 0.00 -0.71 -4.93 107.32 101.76 1zmc s GLY 345 Ca 0.00 -0.92 -0.23 0.00 0.00 0.00 0.00 44.72 43.57 1zmc s GLY 345 CO 0.00 -0.24 1.29 0.00 0.00 0.00 0.00 173.10 174.15 1zmc s ALA 346 N -3.62 2.96 -0.26 3.20 0.00 -1.26 -4.14 121.76 118.65 1zmc s ALA 346 Ca 0.69 1.20 0.01 0.00 0.00 0.00 0.00 51.96 53.86 1zmc s ALA 346 Cb -0.08 -3.50 0.07 0.00 0.00 0.00 0.00 23.12 19.61 1zmc s ALA 346 CO 0.52 -1.05 -0.03 0.08 0.00 0.00 0.00 175.76 175.29 1zmc s VAL 347 N -1.37 1.64 0.01 0.00 1.01 -1.26 -4.62 120.40 115.82 1zmc s VAL 347 Ca 0.66 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 61.20 1zmc s VAL 347 Cb -0.36 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 1zmc s VAL 347 CO 0.44 -0.22 -0.04 -1.00 0.00 0.00 0.00 175.10 174.28 1zmc s HIS 348 N 1.31 0.37 -0.29 5.22 3.76 -1.26 -4.92 115.29 119.48 1zmc s HIS 348 Ca -0.02 -0.22 -0.17 0.00 -0.15 0.00 0.00 55.06 54.49 1zmc s HIS 348 Cb -0.19 -0.23 0.13 0.00 1.11 0.00 0.00 32.58 33.40 1zmc s HIS 348 CO -0.08 -0.05 0.93 -1.50 -0.85 0.00 0.00 174.74 173.19 1zmc s ILE 349 N -0.56 0.00 -0.32 0.60 2.07 -1.26 -5.00 121.20 116.74 1zmc s ILE 349 Ca -0.04 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.18 1zmc s ILE 349 Cb -0.04 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.60 1zmc s ILE 349 CO -0.00 0.00 0.04 -0.62 -1.91 0.00 0.00 174.94 172.44 1zmc s ASP 350 N 1.23 4.98 0.66 4.50 2.15 -1.26 -4.97 116.67 123.96 1zmc s ASP 350 Ca -0.07 -1.34 0.44 0.00 0.43 0.00 0.00 52.55 52.00 1zmc s ASP 350 Cb -0.04 -1.74 2.36 0.00 -0.30 0.00 0.00 42.92 43.20 1zmc s ASP 350 CO -0.14 -0.30 2.36 1.88 -0.17 0.00 0.00 175.17 178.79 1zmc h TYR 351 N 8.03 0.00 0.00 -5.34 0.05 -2.00 0.13 116.97 117.83 1zmc h TYR 351 Ca -0.20 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.55 1zmc h TYR 351 Cb 1.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.80 1zmc h TYR 351 CO 0.60 0.00 -0.14 -0.97 -1.05 0.00 0.00 178.16 176.60 1zmc h ASN 352 N 0.00 0.00 -0.66 3.88 -1.24 -1.94 -2.61 115.58 113.02 1zmc h ASN 352 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1zmc h ASN 352 Cb 0.02 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1zmc h ASN 352 CO 0.00 0.14 0.00 0.00 -1.29 0.00 0.00 177.43 176.28 1zmc s VAL 354 N -1.13 4.59 0.83 0.00 1.01 -0.98 -4.89 120.40 119.82 1zmc s VAL 354 Ca 0.45 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.26 1zmc s VAL 354 Cb 0.24 -4.44 0.09 0.00 0.00 0.00 0.00 36.38 32.27 1zmc s VAL 354 CO 0.31 -0.99 1.10 -2.16 0.00 0.00 0.00 175.10 173.36 1zmc s PRO 355 N 3.39 1.79 -0.03 2.72 0.04 -1.26 -4.78 135.00 136.87 1zmc s PRO 355 Ca 0.24 1.14 0.04 0.00 0.04 0.00 0.00 61.00 62.46 1zmc s PRO 355 Cb -0.15 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1zmc s PRO 355 CO 0.16 -1.96 -0.16 -1.12 0.04 0.00 0.00 177.00 173.96 1zmc s SER 356 N -3.28 1.97 0.00 6.66 0.01 0.80 -4.98 113.70 114.88 1zmc s SER 356 Ca 0.63 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.60 1zmc s SER 356 Cb -0.18 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 1zmc s SER 356 CO 0.57 0.16 -0.09 -0.69 0.41 0.00 0.00 173.24 173.59 1zmc s VAL 357 N -0.07 0.71 -0.26 3.43 1.01 -1.26 -1.00 120.40 122.97 1zmc s VAL 357 Ca -0.01 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1zmc s VAL 357 Cb -0.10 -0.62 0.04 0.00 0.00 0.00 0.00 36.38 35.71 1zmc s VAL 357 CO 0.01 0.11 -0.08 -0.63 0.00 0.00 0.00 175.10 174.52 1zmc s ILE 358 N -0.39 2.61 -0.09 2.22 1.01 0.30 -4.98 121.20 121.88 1zmc s ILE 358 Ca 0.02 -1.27 0.01 0.00 0.00 0.00 0.00 60.65 59.41 1zmc s ILE 358 Cb -0.04 -2.40 0.13 0.00 0.01 0.00 0.00 42.46 40.15 1zmc s ILE 358 CO -0.00 0.11 1.30 -1.22 0.00 0.00 0.00 174.94 175.13 1zmc n TYR 359 N 4.59 0.61 -0.40 3.97 4.02 -1.26 -1.26 117.16 127.42 1zmc n TYR 359 Ca -0.16 -0.86 0.00 0.00 -0.01 0.00 0.00 57.90 56.88 1zmc n TYR 359 Cb 0.45 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1zmc n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1zmc n THR 360 N 0.30 0.00 -3.51 -0.72 -2.24 -1.26 -4.87 114.28 101.99 1zmc n THR 360 Ca 0.12 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.70 1zmc n THR 360 Cb 0.70 -1.86 -0.13 0.00 -2.10 0.00 0.00 70.33 66.94 1zmc n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zmc s HIS 361 N -0.43 -0.20 0.64 4.78 2.46 -1.26 -3.06 115.29 118.21 1zmc s HIS 361 Ca 0.00 0.10 -0.18 0.00 0.47 0.00 0.00 55.06 55.45 1zmc s HIS 361 Cb 0.00 -0.43 -0.01 0.00 -0.13 0.00 0.00 32.58 32.01 1zmc s HIS 361 CO 0.00 -0.61 1.31 -0.35 -2.47 0.00 0.00 174.74 172.62 1zmc n PRO 362 N 5.31 1.18 -1.61 2.88 -0.04 -1.26 -5.04 135.00 136.42 1zmc n PRO 362 Ca -0.06 0.46 -0.31 0.00 -0.04 0.00 0.00 63.50 63.56 1zmc n PRO 362 Cb 0.49 -2.54 0.06 0.00 -0.04 0.00 0.00 33.50 31.47 1zmc n PRO 362 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zmc s GLU 363 N -3.33 2.69 -0.02 0.54 2.02 -0.91 -4.70 118.70 114.98 1zmc s GLU 363 Ca 0.82 0.80 0.01 0.00 0.02 0.00 0.00 54.97 56.61 1zmc s GLU 363 Cb -0.38 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 31.89 1zmc s GLU 363 CO 0.41 -1.23 -0.02 0.08 0.02 0.00 0.00 175.26 174.51 1zmc s VAL 364 N -3.12 0.30 -0.04 2.63 1.01 -0.39 -0.42 120.40 120.37 1zmc s VAL 364 Ca 0.59 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 62.31 1zmc s VAL 364 Cb -0.14 -0.33 0.04 0.00 0.00 0.00 0.00 36.38 35.96 1zmc s VAL 364 CO 0.54 0.14 0.47 0.00 0.00 0.00 0.00 175.10 176.25 1zmc s ALA 365 N 0.59 -1.20 0.16 5.51 0.00 0.21 0.11 121.76 127.14 1zmc s ALA 365 Ca -0.06 0.79 -0.21 0.00 0.00 0.00 0.00 51.96 52.47 1zmc s ALA 365 Cb -0.10 -0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.07 1zmc s ALA 365 CO -0.01 -0.30 0.56 1.67 0.00 0.00 0.00 175.76 177.68 1zmc s TRP 366 N -1.16 -0.45 -0.02 0.00 -2.14 -0.17 -0.12 118.94 114.88 1zmc s TRP 366 Ca -0.12 0.21 -0.17 0.00 2.66 0.00 0.00 56.10 58.69 1zmc s TRP 366 Cb -0.03 0.49 0.03 0.00 -3.10 0.00 0.00 33.47 30.86 1zmc s TRP 366 CO 0.06 -0.83 0.36 0.54 -2.66 0.00 0.00 176.95 174.43 1zmc s VAL 367 N -3.77 0.05 0.00 -0.66 0.11 -0.98 -0.14 120.40 115.01 1zmc s VAL 367 Ca 0.02 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1zmc s VAL 367 Cb -0.00 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1zmc s VAL 367 CO -0.12 -0.22 0.00 0.61 -3.33 0.00 0.00 175.10 172.04 1zmc n GLY 368 N 1.26 -0.51 3.90 6.54 0.00 -0.04 -1.71 105.19 114.63 1zmc n GLY 368 Ca -0.21 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1zmc n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 369 N 0.00 3.57 0.46 1.61 -0.14 0.51 -4.91 119.74 120.84 1zmc s LYS 369 Ca 0.00 -0.15 -0.02 0.00 -1.36 0.00 0.00 55.97 54.44 1zmc s LYS 369 Cb 0.00 -2.99 -0.02 0.00 -1.68 0.00 0.00 37.83 33.14 1zmc s LYS 369 CO 0.00 0.58 0.72 -1.54 -0.76 0.00 0.00 175.35 174.35 1zmc s SER 370 N -2.11 5.98 0.22 2.83 1.04 -1.26 -4.22 113.70 116.19 1zmc s SER 370 Ca 0.34 0.56 -0.08 0.00 0.48 0.00 0.00 55.95 57.25 1zmc s SER 370 Cb -0.13 -1.84 0.30 0.00 0.10 0.00 0.00 66.02 64.45 1zmc s SER 370 CO 0.21 -0.66 1.80 -0.33 0.98 0.00 0.00 173.24 175.24 1zmc h GLU 371 N 0.32 0.66 -0.91 4.02 5.08 -1.94 -1.17 114.58 120.63 1zmc h GLU 371 Ca -0.47 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1zmc h GLU 371 Cb 1.23 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 1zmc h GLU 371 CO 0.60 0.44 0.60 0.93 -1.00 0.00 0.00 179.01 180.57 1zmc h GLU 372 N 0.68 1.05 -0.41 2.33 3.07 -1.94 -2.06 114.58 117.30 1zmc h GLU 372 Ca 0.33 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 59.00 1zmc h GLU 372 Cb 0.27 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1zmc h GLU 372 CO -0.22 0.69 -0.27 1.96 -1.40 0.00 0.00 179.01 179.77 1zmc h GLN 373 N 1.08 0.88 -0.32 2.33 4.20 -1.62 -2.43 115.11 119.22 1zmc h GLN 373 Ca 0.38 -0.40 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1zmc h GLN 373 Cb 0.13 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1zmc h GLN 373 CO -0.14 1.04 0.10 -0.07 -0.67 0.00 0.00 178.83 179.10 1zmc h LEU 374 N 0.75 0.47 -0.05 1.46 3.38 -0.82 -1.08 115.31 119.42 1zmc h LEU 374 Ca 0.09 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1zmc h LEU 374 Cb 0.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1zmc h LEU 374 CO 0.07 0.55 -0.07 0.11 0.09 0.00 0.00 178.44 179.19 1zmc h LYS 375 N 0.37 -0.09 0.00 1.13 1.57 -1.32 0.02 116.57 118.24 1zmc h LYS 375 Ca 0.10 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1zmc h LYS 375 Cb 0.24 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1zmc h LYS 375 CO -0.00 -0.06 -0.22 1.05 -0.57 0.00 0.00 179.45 179.65 1zmc h GLU 376 N -0.10 0.00 -0.00 3.15 -0.00 -1.35 0.20 114.58 116.47 1zmc h GLU 376 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.41 1zmc h GLU 376 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.91 1zmc h GLU 376 CO -0.11 0.22 -0.02 0.39 -0.00 0.00 0.00 179.01 179.49 1zmc n GLU 377 N -3.75 0.42 -3.00 1.06 1.02 -0.42 -4.93 120.64 111.04 1zmc n GLU 377 Ca -0.01 -0.02 -0.12 0.00 -0.02 0.00 0.00 57.16 56.98 1zmc n GLU 377 Cb 0.33 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1zmc n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zmc n GLY 378 N 1.30 -0.38 3.47 0.62 0.00 0.69 -5.06 105.19 105.84 1zmc n GLY 378 Ca 0.14 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1zmc n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmc s ILE 379 N -3.29 2.79 -0.25 -0.61 1.01 -0.70 -5.02 121.20 115.14 1zmc s ILE 379 Ca 0.14 -1.43 -0.10 0.00 0.00 0.00 0.00 60.65 59.25 1zmc s ILE 379 Cb -0.02 -2.25 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1zmc s ILE 379 CO 0.56 0.16 0.16 -1.61 0.00 0.00 0.00 174.94 174.22 1zmc s GLU 380 N -1.94 4.02 0.15 2.79 2.02 -1.26 -4.63 118.70 119.84 1zmc s GLU 380 Ca 0.17 -0.29 0.01 0.00 0.02 0.00 0.00 54.97 54.87 1zmc s GLU 380 Cb -0.11 -3.55 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 1zmc s GLU 380 CO 0.09 0.01 0.01 1.52 0.02 0.00 0.00 175.26 176.90 1zmc s TYR 381 N 1.21 1.04 0.30 1.61 -0.85 -1.26 -0.57 117.35 118.83 1zmc s TYR 381 Ca 0.07 -1.09 0.10 0.00 -0.52 0.00 0.00 57.07 55.63 1zmc s TYR 381 Cb -0.14 -0.60 -0.05 0.00 0.38 0.00 0.00 41.96 41.55 1zmc s TYR 381 CO 0.06 -0.32 -0.03 -1.59 -1.52 0.00 0.00 175.55 172.16 1zmc s LYS 382 N -3.95 2.11 -0.06 -3.49 -2.85 0.12 -4.69 119.74 106.93 1zmc s LYS 382 Ca 0.22 -1.60 0.03 0.00 -1.00 0.00 0.00 55.97 53.63 1zmc s LYS 382 Cb 0.07 -2.02 0.01 0.00 -2.06 0.00 0.00 37.83 33.83 1zmc s LYS 382 CO 0.02 0.27 -0.15 0.08 0.10 0.00 0.00 175.35 175.67 1zmc s VAL 383 N -2.43 1.35 -0.13 1.79 1.01 -1.26 -1.29 120.40 119.45 1zmc s VAL 383 Ca 0.33 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1zmc s VAL 383 Cb -0.04 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.15 1zmc s VAL 383 CO 0.19 0.40 -0.22 -0.83 0.00 0.00 0.00 175.10 174.64 1zmc s GLY 384 N 0.42 1.33 0.05 4.51 0.00 -0.25 -4.44 107.32 108.93 1zmc s GLY 384 Ca -0.12 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 43.62 1zmc s GLY 384 CO 0.04 -0.10 -0.16 0.54 0.00 0.00 0.00 173.10 173.42 1zmc s LYS 385 N 0.68 1.02 -0.16 2.90 1.02 -1.26 -0.38 119.74 123.55 1zmc s LYS 385 Ca -0.11 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 54.99 1zmc s LYS 385 Cb -0.16 -1.07 0.07 0.00 -0.52 0.00 0.00 37.83 36.16 1zmc s LYS 385 CO 0.01 0.26 0.35 0.12 -0.92 0.00 0.00 175.35 175.18 1zmc s PHE 386 N -0.89 -0.61 0.31 3.18 2.19 -0.84 -4.68 117.98 116.64 1zmc s PHE 386 Ca 0.03 1.26 -0.26 0.00 0.33 0.00 0.00 56.93 58.28 1zmc s PHE 386 Cb -0.08 0.16 -0.10 0.00 -1.31 0.00 0.00 43.02 41.69 1zmc s PHE 386 CO 0.02 -0.41 0.93 -1.25 1.83 0.00 0.00 175.22 176.34 1zmc s PRO 387 N 2.33 4.58 0.57 10.12 0.04 -1.26 -1.38 135.00 149.99 1zmc s PRO 387 Ca -0.02 1.31 0.34 0.00 0.04 0.00 0.00 61.00 62.67 1zmc s PRO 387 Cb -0.11 -2.83 1.67 0.00 0.04 0.00 0.00 34.50 33.27 1zmc s PRO 387 CO -0.11 0.30 2.12 0.74 0.04 0.00 0.00 177.00 180.09 1zmc h PHE 388 N 3.23 0.00 0.00 0.56 0.04 -1.18 -1.63 116.94 117.96 1zmc h PHE 388 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.30 1zmc h PHE 388 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1zmc h PHE 388 CO 0.62 0.06 0.00 0.00 -0.60 0.00 0.00 178.31 178.38 1zmc n ALA 389 N -2.17 1.58 0.11 2.45 0.00 -1.17 -0.65 120.51 120.65 1zmc n ALA 389 Ca -0.01 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1zmc n ALA 389 Cb 0.22 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.56 1zmc n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmc n ALA 390 N -1.32 2.34 -2.67 0.00 0.00 -0.61 -4.89 120.51 113.35 1zmc n ALA 390 Ca 0.04 -0.74 -0.39 0.00 0.00 0.00 0.00 53.44 52.35 1zmc n ALA 390 Cb 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 1zmc n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zmc s ASN 391 N -0.66 6.57 0.21 0.00 3.84 0.17 -4.92 114.94 120.15 1zmc s ASN 391 Ca 0.08 0.69 -0.10 0.00 0.21 0.00 0.00 52.86 53.74 1zmc s ASN 391 Cb 0.05 -2.29 0.23 0.00 -0.55 0.00 0.00 41.25 38.69 1zmc s ASN 391 CO 0.07 -0.14 1.81 0.28 -2.79 0.00 0.00 177.10 176.33 1zmc h SER 392 N 7.32 0.54 -0.30 -4.21 0.02 -1.90 -1.19 113.55 113.83 1zmc h SER 392 Ca -0.35 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1zmc h SER 392 Cb 1.16 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1zmc h SER 392 CO 0.74 0.35 0.12 -0.09 -1.14 0.00 0.00 176.83 176.82 1zmc h ARG 393 N 0.67 0.45 -0.56 3.45 9.65 -1.84 -0.98 114.38 125.22 1zmc h ARG 393 Ca 0.29 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 1zmc h ARG 393 Cb 0.18 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.65 1zmc h ARG 393 CO -0.18 0.46 0.34 0.00 2.80 0.00 0.00 179.97 183.39 1zmc h ALA 394 N 0.97 0.72 0.12 2.80 0.00 -1.74 -2.02 119.26 120.11 1zmc h ALA 394 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zmc h ALA 394 Cb 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zmc h ALA 394 CO -0.01 0.07 -0.06 -0.22 0.00 0.00 0.00 179.25 179.04 1zmc h LYS 395 N 0.68 -0.16 -0.32 0.00 1.63 -1.01 0.90 116.57 118.29 1zmc h LYS 395 Ca 0.22 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.05 1zmc h LYS 395 Cb 0.00 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1zmc h LYS 395 CO -0.09 -0.04 0.21 1.15 -3.45 0.00 0.00 179.45 177.23 1zmc h THR 396 N -0.24 1.05 0.00 1.00 2.02 -1.10 0.12 112.91 115.77 1zmc h THR 396 Ca -0.02 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1zmc h THR 396 Cb 0.19 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1zmc h THR 396 CO 0.03 0.07 -0.18 0.59 0.37 0.00 0.00 175.52 176.40 1zmc n ASN 397 N -4.49 0.77 -3.42 4.18 3.02 -0.77 -4.95 115.26 109.60 1zmc n ASN 397 Ca 0.02 0.44 -0.20 0.00 -0.03 0.00 0.00 54.58 54.81 1zmc n ASN 397 Cb 0.10 -0.51 0.08 0.00 -0.61 0.00 0.00 39.78 38.84 1zmc n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zmc n ALA 398 N -1.79 -1.54 -3.38 5.41 0.00 0.42 -4.96 120.51 114.67 1zmc n ALA 398 Ca 0.05 0.21 -0.26 0.00 0.00 0.00 0.00 53.44 53.44 1zmc n ALA 398 Cb 0.43 -4.14 -0.09 0.00 0.00 0.00 0.00 19.45 15.65 1zmc n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zmc n ASP 399 N -2.93 -0.01 -1.35 0.00 -0.08 -0.53 -5.01 116.55 106.65 1zmc n ASP 399 Ca -0.11 -2.52 0.10 0.00 -1.51 0.00 0.00 54.79 50.74 1zmc n ASP 399 Cb 0.60 -0.59 0.31 0.00 2.34 0.00 0.00 41.12 43.79 1zmc n ASP 399 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1zmc n THR 400 N 2.41 1.47 -1.79 5.18 -2.24 -1.26 -4.68 114.28 113.37 1zmc n THR 400 Ca 0.27 -1.14 -0.39 0.00 -2.27 0.00 0.00 64.05 60.52 1zmc n THR 400 Cb 0.48 0.28 0.03 0.00 -2.10 0.00 0.00 70.33 69.03 1zmc n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1zmc s ASP 401 N -1.01 5.43 0.14 3.42 1.01 -1.26 -3.07 116.67 121.34 1zmc s ASP 401 Ca 0.46 2.81 0.00 0.00 0.71 0.00 0.00 52.55 56.53 1zmc s ASP 401 Cb 0.28 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1zmc s ASP 401 CO 0.26 -1.46 0.00 0.61 0.21 0.00 0.00 175.17 174.78 1zmc n GLY 402 N 0.68 -1.74 3.83 0.21 0.00 -1.26 -4.17 105.19 102.74 1zmc n GLY 402 Ca 0.09 -1.34 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1zmc n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zmc s MET 403 N 0.00 2.00 -0.16 1.61 0.23 0.15 -0.83 119.30 122.30 1zmc s MET 403 Ca 0.00 -1.22 -0.01 0.00 -1.03 0.00 0.00 55.69 53.44 1zmc s MET 403 Cb 0.00 0.61 -0.01 0.00 -1.53 0.00 0.00 34.83 33.91 1zmc s MET 403 CO 0.00 -0.92 -0.12 0.08 -2.03 0.00 0.00 175.02 172.02 1zmc s VAL 404 N -3.15 2.94 -0.16 5.16 1.01 -0.48 -0.34 120.40 125.38 1zmc s VAL 404 Ca 0.14 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1zmc s VAL 404 Cb -0.05 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.07 1zmc s VAL 404 CO 0.09 0.50 -0.16 -0.75 0.00 0.00 0.00 175.10 174.79 1zmc s LYS 405 N 0.74 3.16 -0.14 2.72 2.20 0.81 -1.98 119.74 127.25 1zmc s LYS 405 Ca -0.05 -0.77 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 1zmc s LYS 405 Cb -0.15 -2.62 -0.03 0.00 -1.51 0.00 0.00 37.83 33.52 1zmc s LYS 405 CO 0.01 -0.05 -0.04 0.42 -0.36 0.00 0.00 175.35 175.33 1zmc s ILE 406 N 0.97 3.87 -0.25 5.43 -1.09 0.48 -0.69 121.20 129.93 1zmc s ILE 406 Ca -0.03 -0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 57.98 1zmc s ILE 406 Cb -0.15 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 38.06 1zmc s ILE 406 CO -0.03 0.51 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.41 1zmc s LEU 407 N 0.17 3.21 0.10 2.97 1.43 -0.61 -1.10 118.68 124.86 1zmc s LEU 407 Ca -0.02 -0.62 0.08 0.00 -1.03 0.00 0.00 54.13 52.54 1zmc s LEU 407 Cb -0.14 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1zmc s LEU 407 CO 0.03 -0.10 -0.14 -0.83 0.23 0.00 0.00 176.35 175.54 1zmc s GLY 408 N 1.43 1.73 0.15 -3.19 0.00 -0.41 0.35 107.32 107.38 1zmc s GLY 408 Ca 0.03 -1.28 -0.31 0.00 0.00 0.00 0.00 44.72 43.16 1zmc s GLY 408 CO -0.02 -1.25 1.48 1.62 0.00 0.00 0.00 173.10 174.93 1zmc s GLN 409 N -2.10 4.27 0.23 2.90 -0.44 0.12 0.16 119.66 124.80 1zmc s GLN 409 Ca 0.19 2.23 -0.13 0.00 -2.50 0.00 0.00 55.36 55.15 1zmc s GLN 409 Cb -0.11 -3.19 0.30 0.00 -1.64 0.00 0.00 33.01 28.37 1zmc s GLN 409 CO 0.11 -0.52 1.59 -0.22 0.50 0.00 0.00 175.29 176.75 1zmc h LYS 410 N 6.65 -0.03 0.05 1.67 1.63 -1.11 -1.54 116.57 123.89 1zmc h LYS 410 Ca -0.43 0.00 -0.38 0.00 -0.85 0.00 0.00 60.65 59.00 1zmc h LYS 410 Cb 1.21 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.80 1zmc h LYS 410 CO 0.88 -0.02 -2.21 -1.13 -3.45 0.00 0.00 179.45 173.52 1zmc n SER 411 N -5.51 2.02 -0.20 4.20 3.41 -1.26 -4.41 113.62 111.87 1zmc n SER 411 Ca 0.10 0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.91 1zmc n SER 411 Cb 0.40 -0.67 0.56 0.00 -0.26 0.00 0.00 64.21 64.24 1zmc n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zmc n THR 412 N -3.56 0.06 -0.52 6.66 -2.24 -1.24 -4.89 114.28 108.56 1zmc n THR 412 Ca -0.41 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1zmc n THR 412 Cb 0.97 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1zmc n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zmc n ASP 413 N -0.42 -3.10 -4.74 3.42 2.03 -0.58 -4.89 116.55 108.26 1zmc n ASP 413 Ca 0.17 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 55.06 1zmc n ASP 413 Cb 0.17 -2.06 -0.04 0.00 -0.72 0.00 0.00 41.12 38.48 1zmc n ASP 413 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1zmc s ARG 414 N -1.04 4.51 0.12 -0.67 0.52 -1.26 -0.48 118.95 120.66 1zmc s ARG 414 Ca 0.00 1.86 -0.31 0.00 -0.52 0.00 0.00 55.73 56.76 1zmc s ARG 414 Cb 0.00 -3.24 -0.09 0.00 0.52 0.00 0.00 34.95 32.15 1zmc s ARG 414 CO 0.00 -0.05 1.46 0.08 0.02 0.00 0.00 175.30 176.82 1zmc s VAL 415 N -0.20 3.08 -0.04 3.52 1.01 -0.67 0.16 120.40 127.27 1zmc s VAL 415 Ca 0.52 0.76 0.08 0.00 0.00 0.00 0.00 61.98 63.33 1zmc s VAL 415 Cb -0.32 -3.48 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 1zmc s VAL 415 CO 0.37 0.05 0.13 0.18 0.00 0.00 0.00 175.10 175.83 1zmc n LEU 416 N 4.12 0.00 -3.55 3.92 4.77 0.15 -4.89 117.00 121.52 1zmc n LEU 416 Ca 0.13 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.93 1zmc n LEU 416 Cb 0.41 0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1zmc n LEU 416 CO 0.60 0.07 0.38 -0.83 -1.33 0.00 0.00 177.39 176.28 1zmc s GLY 417 N -3.34 -0.52 -0.06 -0.72 0.00 -1.12 -0.36 107.32 101.19 1zmc s GLY 417 Ca -0.03 1.20 -0.00 0.00 0.00 0.00 0.00 44.72 45.88 1zmc s GLY 417 CO 0.34 0.86 -0.02 0.00 0.00 0.00 0.00 173.10 174.28 1zmc s ALA 418 N -1.19 0.69 -0.11 3.20 0.00 -0.69 -1.57 121.76 122.09 1zmc s ALA 418 Ca -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1zmc s ALA 418 Cb -0.01 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.56 1zmc s ALA 418 CO 0.09 -0.24 -0.06 -1.01 0.00 0.00 0.00 175.76 174.55 1zmc s HIS 419 N 1.43 1.31 -0.13 0.00 3.76 0.14 -2.32 115.29 119.46 1zmc s HIS 419 Ca -0.03 -0.63 0.02 0.00 -0.15 0.00 0.00 55.06 54.27 1zmc s HIS 419 Cb -0.13 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.42 1zmc s HIS 419 CO -0.03 -0.48 -0.21 0.42 -0.85 0.00 0.00 174.74 173.59 1zmc s ILE 420 N 1.77 2.18 -0.21 0.60 1.01 0.83 -0.14 121.20 127.24 1zmc s ILE 420 Ca 0.05 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1zmc s ILE 420 Cb -0.13 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.52 1zmc s ILE 420 CO -0.08 0.55 -0.12 -0.22 0.00 0.00 0.00 174.94 175.07 1zmc s LEU 421 N 0.72 2.49 0.00 2.97 2.96 0.54 -0.62 118.68 127.74 1zmc s LEU 421 Ca -0.09 -0.96 0.00 0.00 -0.22 0.00 0.00 54.13 52.86 1zmc s LEU 421 Cb -0.16 -1.33 0.00 0.00 0.50 0.00 0.00 46.19 45.20 1zmc s LEU 421 CO 0.00 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 1zmc n GLY 422 N 4.63 0.90 3.75 7.98 0.00 0.44 0.31 105.19 123.20 1zmc n GLY 422 Ca -0.15 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 1zmc n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zmc s PRO 423 N -1.71 4.15 -0.44 1.61 0.04 -1.26 -2.14 135.00 135.24 1zmc s PRO 423 Ca 0.00 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1zmc s PRO 423 Cb 0.00 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1zmc s PRO 423 CO 0.00 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1zmc n GLY 424 N 1.85 0.56 0.19 0.56 0.00 -1.26 -4.90 105.19 102.20 1zmc n GLY 424 Ca 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 1zmc n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc h ALA 425 N 0.00 0.55 -0.73 4.61 0.00 -1.84 -1.38 119.26 120.47 1zmc h ALA 425 Ca -0.09 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1zmc h ALA 425 Cb 0.72 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1zmc h ALA 425 CO 0.12 -0.28 0.33 0.78 0.00 0.00 0.00 179.25 180.21 1zmc h GLY 426 N 0.27 1.10 1.73 0.00 0.00 -1.87 -1.73 103.07 102.57 1zmc h GLY 426 Ca 0.23 -0.19 -0.24 0.00 0.00 0.00 0.00 47.33 47.13 1zmc h GLY 426 CO -0.28 -0.00 -1.10 0.83 0.00 0.00 0.00 176.54 175.99 1zmc h GLU 427 N 0.54 0.21 -0.16 4.80 4.39 -1.92 -3.34 114.58 119.10 1zmc h GLU 427 Ca 0.37 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 1zmc h GLU 427 Cb 0.47 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1zmc h GLU 427 CO -0.32 1.11 -0.30 1.98 -1.16 0.00 0.00 179.01 180.33 1zmc h MET 428 N 0.08 0.31 0.00 2.33 4.05 -0.55 -3.00 114.93 118.14 1zmc h MET 428 Ca -0.09 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1zmc h MET 428 Cb 1.81 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.59 1zmc h MET 428 CO 0.17 0.58 -0.01 -0.24 0.23 0.00 0.00 176.91 177.64 1zmc h VAL 429 N 0.27 0.47 -0.07 -5.77 3.04 -1.46 -1.65 116.25 111.08 1zmc h VAL 429 Ca 0.04 -0.05 -0.11 0.00 -1.01 0.00 0.00 66.70 65.57 1zmc h VAL 429 Cb 0.67 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1zmc h VAL 429 CO 0.05 0.01 -0.44 0.78 -1.01 0.00 0.00 177.57 176.96 1zmc h ASN 430 N 0.00 0.18 -0.26 3.17 2.35 -1.74 0.55 115.58 119.83 1zmc h ASN 430 Ca -0.00 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1zmc h ASN 430 Cb 0.03 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1zmc h ASN 430 CO 0.00 0.60 -0.08 -0.08 -1.65 0.00 0.00 177.43 176.22 1zmc h GLU 431 N 0.14 0.51 -0.71 0.81 4.81 -1.47 -1.84 114.58 116.83 1zmc h GLU 431 Ca 0.01 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.06 1zmc h GLU 431 Cb 0.84 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 1zmc h GLU 431 CO 0.07 0.74 0.46 0.00 -0.73 0.00 0.00 179.01 179.54 1zmc h ALA 432 N 0.76 0.91 -0.70 2.92 0.00 -1.30 -0.86 119.26 120.99 1zmc h ALA 432 Ca 0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zmc h ALA 432 Cb 0.56 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zmc h ALA 432 CO 0.03 0.27 0.46 0.00 0.00 0.00 0.00 179.25 180.01 1zmc h ALA 433 N 1.28 1.50 -0.49 0.00 0.00 0.39 -1.52 119.26 120.41 1zmc h ALA 433 Ca 0.27 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1zmc h ALA 433 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1zmc h ALA 433 CO -0.08 0.47 -0.21 1.25 0.00 0.00 0.00 179.25 180.67 1zmc h LEU 434 N 0.95 1.04 -0.40 0.00 5.85 -0.45 -2.62 115.31 119.67 1zmc h LEU 434 Ca 0.26 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.63 1zmc h LEU 434 Cb -0.10 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 40.60 1zmc h LEU 434 CO -0.05 1.20 0.16 0.00 -0.34 0.00 0.00 178.44 179.40 1zmc h ALA 435 N 0.88 0.48 -0.15 1.25 0.00 -0.25 -2.56 119.26 118.91 1zmc h ALA 435 Ca 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1zmc h ALA 435 Cb 0.79 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zmc h ALA 435 CO 0.07 -0.22 -0.19 -0.07 0.00 0.00 0.00 179.25 178.84 1zmc h LEU 436 N 0.34 0.24 -0.72 0.00 3.38 -1.25 0.60 115.31 117.89 1zmc h LEU 436 Ca 0.18 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1zmc h LEU 436 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zmc h LEU 436 CO -0.16 0.45 -0.44 -0.08 0.09 0.00 0.00 178.44 178.30 1zmc h GLU 437 N 0.23 0.45 0.00 1.13 4.57 -1.11 -2.62 114.58 117.23 1zmc h GLU 437 Ca 0.04 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1zmc h GLU 437 Cb 0.48 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 1zmc h GLU 437 CO 0.03 0.81 -0.20 0.66 -1.18 0.00 0.00 179.01 179.13 1zmc n TYR 438 N -4.00 0.48 -2.46 0.92 4.02 -1.00 -4.92 117.16 110.21 1zmc n TYR 438 Ca -0.02 0.14 -0.02 0.00 -0.01 0.00 0.00 57.90 57.99 1zmc n TYR 438 Cb 0.53 -0.67 0.01 0.00 -0.02 0.00 0.00 39.34 39.18 1zmc n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zmc n GLY 439 N 1.39 0.66 3.69 2.72 0.00 -0.69 -5.01 105.19 107.96 1zmc n GLY 439 Ca 0.05 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1zmc n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmc s ALA 440 N -2.78 1.80 0.32 4.61 0.00 0.12 -4.86 121.76 120.97 1zmc s ALA 440 Ca 0.04 0.84 0.07 0.00 0.00 0.00 0.00 51.96 52.92 1zmc s ALA 440 Cb -0.02 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1zmc s ALA 440 CO 0.05 -2.35 0.27 -1.54 0.00 0.00 0.00 175.76 172.19 1zmc s SER 441 N -2.18 5.30 0.32 0.00 1.04 -1.26 -1.66 113.70 115.25 1zmc s SER 441 Ca 0.73 -0.47 0.05 0.00 0.48 0.00 0.00 55.95 56.74 1zmc s SER 441 Cb -0.28 -1.03 0.55 0.00 0.10 0.00 0.00 66.02 65.35 1zmc s SER 441 CO 0.51 -0.30 1.80 0.00 0.98 0.00 0.00 173.24 176.23 1zmc h GLU 443 N 0.37 0.46 -0.79 0.00 4.81 -1.79 -1.91 114.58 115.72 1zmc h GLU 443 Ca 0.07 -0.14 0.13 0.00 -0.13 0.00 0.00 59.36 59.28 1zmc h GLU 443 Cb 0.54 -0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.79 1zmc h GLU 443 CO 0.04 0.62 0.39 -0.44 -0.73 0.00 0.00 179.01 178.89 1zmc h ASP 444 N 0.24 0.48 -0.29 1.04 3.32 -1.86 -2.17 116.42 117.19 1zmc h ASP 444 Ca 0.07 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1zmc h ASP 444 Cb 0.41 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1zmc h ASP 444 CO 0.01 0.23 -0.11 0.40 -1.72 0.00 0.00 179.24 178.05 1zmc h ILE 445 N 0.60 1.29 -0.07 0.35 2.04 -1.31 -3.03 117.51 117.38 1zmc h ILE 445 Ca 0.42 -1.17 0.02 0.00 1.00 0.00 0.00 64.86 65.13 1zmc h ILE 445 Cb 0.54 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1zmc h ILE 445 CO -0.33 0.37 0.05 0.00 0.00 0.00 0.00 178.15 178.24 1zmc h ALA 446 N 0.76 2.05 0.00 1.87 0.00 -0.78 -2.24 119.26 120.92 1zmc h ALA 446 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zmc h ALA 446 Cb 0.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zmc h ALA 446 CO 0.04 -0.09 -0.32 0.00 0.00 0.00 0.00 179.25 178.88 1zmc h ARG 447 N 0.00 0.00 -6.50 0.00 -0.00 -1.31 -3.46 114.38 103.10 1zmc h ARG 447 Ca 0.03 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 58.98 1zmc h ARG 447 Cb 0.14 0.00 0.02 0.00 0.00 0.00 0.00 29.97 30.13 1zmc h ARG 447 CO -0.00 0.00 0.77 0.08 0.00 0.00 0.00 179.97 180.82 1zmc s VAL 448 N -3.22 3.35 -0.17 2.04 1.01 -0.84 -4.94 120.40 117.62 1zmc s VAL 448 Ca 0.06 0.92 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 1zmc s VAL 448 Cb 0.08 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1zmc s VAL 448 CO 0.69 0.05 1.74 0.00 0.00 0.00 0.00 175.10 177.58 1zmc s HIS 450 N 5.39 3.32 0.49 0.00 3.76 -1.26 -5.08 115.29 121.91 1zmc s HIS 450 Ca 0.77 0.16 -0.21 0.00 -0.15 0.00 0.00 55.06 55.63 1zmc s HIS 450 Cb -0.29 -1.69 -0.07 0.00 1.11 0.00 0.00 32.58 31.64 1zmc s HIS 450 CO 0.31 0.55 1.10 0.00 -0.85 0.00 0.00 174.74 175.85 1zmc s ALA 451 N -1.40 2.86 -0.12 -1.40 0.00 -1.26 -5.02 121.76 115.43 1zmc s ALA 451 Ca 0.30 0.76 0.03 0.00 0.00 0.00 0.00 51.96 53.05 1zmc s ALA 451 Cb -0.12 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.68 1zmc s ALA 451 CO 0.23 -0.52 -0.22 -1.58 0.00 0.00 0.00 175.76 173.67 1zmc s HIS 452 N -1.78 2.53 -0.15 0.00 5.04 -1.26 -2.91 115.29 116.77 1zmc s HIS 452 Ca 0.67 -1.18 -0.10 0.00 -1.54 0.00 0.00 55.06 52.92 1zmc s HIS 452 Cb -0.22 -1.72 -0.05 0.00 0.04 0.00 0.00 32.58 30.63 1zmc s HIS 452 CO 0.26 -0.52 0.18 -1.25 -2.34 0.00 0.00 174.74 171.07 1zmc s PRO 453 N 0.65 3.88 -0.01 2.88 0.04 -1.26 -5.16 135.00 136.01 1zmc s PRO 453 Ca -0.12 -0.10 -0.06 0.00 0.04 0.00 0.00 61.00 60.77 1zmc s PRO 453 Cb -0.16 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1zmc s PRO 453 CO 0.02 0.51 0.12 0.95 0.04 0.00 0.00 177.00 178.65 1zmc s THR 454 N -0.28 0.06 0.55 1.26 -4.23 -1.14 -4.71 115.64 107.14 1zmc s THR 454 Ca 0.13 -0.47 0.26 0.00 -1.18 0.00 0.00 61.69 60.42 1zmc s THR 454 Cb -0.12 -0.34 0.38 0.00 1.34 0.00 0.00 72.50 73.77 1zmc s THR 454 CO 0.02 -0.26 2.01 -0.07 -0.54 0.00 0.00 174.62 175.78 1zmc h LEU 455 N 4.88 0.00 -2.27 4.79 3.38 -1.94 0.78 115.31 124.93 1zmc h LEU 455 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1zmc h LEU 455 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1zmc h LEU 455 CO 0.41 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.71 1zmc h SER 456 N 0.00 0.00 0.25 -0.43 4.64 -1.95 -0.77 113.55 115.30 1zmc h SER 456 Ca 0.21 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 1zmc h SER 456 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1zmc h SER 456 CO -0.00 0.00 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.55 1zmc h GLU 457 N 0.00 0.00 -0.42 4.77 5.08 -1.12 -0.37 114.58 122.51 1zmc h GLU 457 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1zmc h GLU 457 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1zmc h GLU 457 CO 0.00 0.08 -0.27 0.00 -1.00 0.00 0.00 179.01 177.82 1zmc h ALA 458 N 1.92 0.60 -0.41 3.43 0.00 -1.31 -1.13 119.26 122.36 1zmc h ALA 458 Ca -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1zmc h ALA 458 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1zmc h ALA 458 CO 0.01 0.62 -0.04 0.35 0.00 0.00 0.00 179.25 180.19 1zmc h PHE 459 N 0.75 0.73 -0.25 0.00 3.57 -1.22 -1.71 116.94 118.82 1zmc h PHE 459 Ca 0.09 -0.10 -0.19 0.00 3.53 0.00 0.00 57.97 61.29 1zmc h PHE 459 Cb 0.85 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1zmc h PHE 459 CO 0.06 0.72 -0.60 -0.09 -2.23 0.00 0.00 178.31 176.17 1zmc h ARG 460 N 0.64 0.81 -0.23 1.11 2.43 -1.14 -3.04 114.38 114.97 1zmc h ARG 460 Ca 0.12 -0.54 -0.16 0.00 -0.81 0.00 0.00 59.98 58.59 1zmc h ARG 460 Cb 0.46 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1zmc h ARG 460 CO 0.02 1.17 -0.51 0.93 -1.51 0.00 0.00 179.97 180.07 1zmc h GLU 461 N 0.61 0.64 -0.01 0.20 4.39 -1.03 -1.72 114.58 117.65 1zmc h GLU 461 Ca -0.00 -0.38 -0.09 0.00 0.34 0.00 0.00 59.36 59.22 1zmc h GLU 461 Cb 1.20 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1zmc h GLU 461 CO 0.13 1.00 -0.42 0.00 -1.16 0.00 0.00 179.01 178.55 1zmc h ALA 462 N 0.93 1.27 -0.08 3.43 0.00 -1.37 0.99 119.26 124.44 1zmc h ALA 462 Ca 0.02 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1zmc h ALA 462 Cb 1.07 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.79 1zmc h ALA 462 CO 0.10 0.54 -0.85 -0.91 0.00 0.00 0.00 179.25 178.13 1zmc h ASN 463 N 0.03 0.75 -0.50 0.00 2.35 -1.40 -1.95 115.58 114.86 1zmc h ASN 463 Ca -0.00 -0.53 -0.09 0.00 -0.55 0.00 0.00 56.30 55.13 1zmc h ASN 463 Cb 0.76 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1zmc h ASN 463 CO 0.06 1.31 -0.05 0.25 -1.65 0.00 0.00 177.43 177.35 1zmc h LEU 464 N 0.39 0.91 -1.17 1.61 5.85 -0.96 -1.59 115.31 120.35 1zmc h LEU 464 Ca -0.07 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1zmc h LEU 464 Cb 1.47 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 1zmc h LEU 464 CO 0.16 1.02 0.07 0.00 -0.34 0.00 0.00 178.44 179.35 1zmc h ALA 465 N 0.91 1.32 0.00 1.25 0.00 -0.73 0.20 119.26 122.22 1zmc h ALA 465 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zmc h ALA 465 Cb 0.59 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zmc h ALA 465 CO 0.04 0.47 -0.03 0.00 0.00 0.00 0.00 179.25 179.73 1zmc h ALA 466 N 1.45 0.99 0.00 0.00 0.00 -1.06 -1.70 119.26 118.94 1zmc h ALA 466 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zmc h ALA 466 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zmc h ALA 466 CO 0.00 0.04 -0.02 0.45 0.00 0.00 0.00 179.25 179.72 1zmc n SER 467 N -3.12 0.04 0.12 0.00 2.88 -0.63 -4.64 113.62 108.28 1zmc n SER 467 Ca 0.02 0.14 -0.01 0.00 -1.33 0.00 0.00 58.87 57.69 1zmc n SER 467 Cb 0.43 -0.51 0.24 0.00 -0.75 0.00 0.00 64.21 63.63 1zmc n SER 467 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1zmc h PHE 468 N -0.02 0.17 0.00 0.66 3.57 -0.80 -3.47 116.94 117.04 1zmc h PHE 468 Ca 0.00 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1zmc h PHE 468 Cb 0.02 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1zmc h PHE 468 CO -0.01 0.57 0.00 0.41 -2.23 0.00 0.00 178.31 177.05 1zmc n GLY 469 N -0.16 1.69 3.47 2.40 0.00 -0.64 -5.04 105.19 106.90 1zmc n GLY 469 Ca -0.02 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1zmc n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zmc s LYS 470 N 0.00 1.67 0.49 1.61 1.02 -1.25 -4.80 119.74 118.48 1zmc s LYS 470 Ca 0.00 -1.91 0.02 0.00 0.02 0.00 0.00 55.97 54.10 1zmc s LYS 470 Cb 0.00 -1.04 -0.01 0.00 -0.52 0.00 0.00 37.83 36.26 1zmc s LYS 470 CO 0.00 -0.11 0.04 -1.54 -0.92 0.00 0.00 175.35 172.81 1zmc s SER 471 N -3.51 3.80 -0.15 2.83 1.04 -1.26 -3.18 113.70 113.27 1zmc s SER 471 Ca 0.35 -1.68 -0.18 0.00 0.48 0.00 0.00 55.95 54.91 1zmc s SER 471 Cb 0.08 0.57 -0.15 0.00 0.10 0.00 0.00 66.02 66.62 1zmc s SER 471 CO 0.15 -0.90 0.30 0.40 0.98 0.00 0.00 173.24 174.17 1zmc h ILE 472 N 1.44 0.90 -0.27 -1.02 1.08 -1.98 -3.40 117.51 114.26 1zmc h ILE 472 Ca -0.41 -1.83 -0.02 0.00 -0.39 0.00 0.00 64.86 62.21 1zmc h ILE 472 Cb 1.31 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 36.89 1zmc h ILE 472 CO 0.69 0.30 0.03 0.59 -0.69 0.00 0.00 178.15 179.07 1zmc n ASN 473 N -4.59 3.07 0.00 1.72 3.02 -1.26 -5.26 115.26 111.96 1zmc n ASN 473 Ca -0.15 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.98 1zmc n ASN 473 Cb 0.42 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1zmc n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97